/*---------------------------------------------------------------------------*\ ========= | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox \\ / O peration | Website: https://openfoam.org \\ / A nd | Version: 9 \\/ M anipulation | \*---------------------------------------------------------------------------*/ Build : 9-d87800e1bde0 Exec : upstreamFoam -parallel Date : Nov 12 2025 Time : 18:30:04 Host : "openfoam01" PID : 205131 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01K9WTN7KY8BTCEXHDWYYJ6J64 nProcs : 2 Slaves : 1("openfoam01.205132") 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: 7.0501243e-12 max: 2.1855386e-10 surfaceFieldValue p_inlet: total faces = 177 total area = 0.0010769467 surfaceFieldValue Qdot: total faces = 177 total area = 0.0010769467 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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 2.4067625e-05, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7415559e-07, Final residual = 5.0047631e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.024837075, Final residual = 7.1820864e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.9870224e-05, Final residual = 6.9553527e-09, No Iterations 9 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9621942e-09, Final residual = 5.9953607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0000655e-09, Final residual = 3.9671729e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.964703e-09, Final residual = 3.7744468e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7793373e-09, Final residual = 1.9932199e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 0.44 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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035913054, Final residual = 3.3668602e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.3158961e-07, Final residual = 6.1580976e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.160473e-09, Final residual = 4.6934657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.700421e-09, Final residual = 3.4530841e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4568504e-09, Final residual = 2.7653232e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7663944e-09, Final residual = 2.0552722e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 0.59 s ClockTime = 2 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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7162201e-09, Final residual = 1.4471423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4581779e-09, Final residual = 1.4567538e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 3.8897784e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 8.7442218e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 1.0146782e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4623991e-09, Final residual = 1.0506583e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.065144e-09, Final residual = 9.4650928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 0.71 s ClockTime = 2 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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 9.5491335e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 6.9050528e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 3.4220596e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 1.6893511e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1696973e-09, Final residual = 9.9889569e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0208201e-09, Final residual = 7.3712647e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 5.6966769e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 2.1845165e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 5.540877e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 1.7801244e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6134047e-10, Final residual = 8.1642778e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3939202e-10, Final residual = 3.214248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 0.88 s ClockTime = 3 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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 6.1368573e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 2.0067842e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 4.4441333e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 1.3204509e-254 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9112919e-10, Final residual = 1.9018042e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6705622e-10, Final residual = 2.7113858e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 2.4980094e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 6.9023451e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 1.1758281e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 3.0762505e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5766634e-10, Final residual = 2.5021703e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.111667e-10, Final residual = 8.3446579e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 0.96 s ClockTime = 3 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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 8.8761123e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 2.5143569e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 4.793775e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 1.3060664e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.24937e-10, Final residual = 3.1972093e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.336211e-10, Final residual = 5.6139851e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 2.2281999e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 5.8436628e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 9.2956517e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 2.3509688e-250 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7295297e-10, Final residual = 3.9985055e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4912168e-10, Final residual = 6.9217615e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.02 s ClockTime = 3 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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 6.572209e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 1.8108876e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 3.3446124e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 8.9262754e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1582823e-10, Final residual = 2.0612765e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.014895e-10, Final residual = 5.9674015e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 1.4822758e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 3.8299618e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 5.9673134e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 1.4930878e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1152089e-10, Final residual = 1.9395557e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8598482e-10, Final residual = 1.3091935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.09 s ClockTime = 3 s localCo Number mean: 0 max: 0 deltaT = 4.299817e-05 Time = 0.000197989 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 4.1308119e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 1.1273394e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 2.0573314e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 5.442025e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9345903e-10, Final residual = 5.5735825e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8942075e-10, Final residual = 6.6060573e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 8.9142858e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 2.2815581e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 3.4983813e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 8.6597862e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1860427e-10, Final residual = 1.245899e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.641652e-10, Final residual = 3.5367445e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.39 s ClockTime = 4 s localCo Number mean: 0 max: 0 deltaT = 5.1597804e-05 Time = 0.000249587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 2.3671737e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 6.3795206e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 1.1440344e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 2.985235e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5218697e-10, Final residual = 1.0758219e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3802773e-10, Final residual = 9.38069e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 4.7866793e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 1.207616e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 1.8084408e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 4.4110109e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4339243e-10, Final residual = 2.6139752e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5008841e-10, Final residual = 4.5172818e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.46 s ClockTime = 4 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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 1.186875e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 3.1487893e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 5.53116e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 1.4213998e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4094726e-09, Final residual = 2.3890169e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2317861e-10, Final residual = 2.5735899e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 2.2273831e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 5.5375114e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 8.1003745e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 1.9484394e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0307549e-10, Final residual = 2.8733021e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6176809e-10, Final residual = 1.485274e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.59 s ClockTime = 4 s localCo Number mean: 0 max: 0 deltaT = 7.4300837e-05 Time = 0.000385805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 5.166748e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 1.3514199e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 2.3309683e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 5.9112562e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.256182e-09, Final residual = 2.9325155e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7006722e-10, Final residual = 5.4091416e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 9.0829942e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 2.2305151e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 3.1996893e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 7.6092619e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3527614e-10, Final residual = 8.3916951e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1415431e-10, Final residual = 1.446149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.67 s ClockTime = 4 s localCo Number mean: 0 max: 0 deltaT = 8.9161004e-05 Time = 0.000474966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 1.9939938e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 5.1560671e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 8.7642276e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 2.1991918e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4749784e-09, Final residual = 5.6189342e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6973257e-10, Final residual = 8.2821292e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 3.3267802e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 8.0904695e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 1.1427542e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 2.6933814e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2183401e-10, Final residual = 9.4145252e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7587313e-10, Final residual = 1.0041706e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.72 s ClockTime = 5 s localCo Number mean: 0 max: 0 deltaT = 0.00010699321 Time = 0.000581959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 6.9924984e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 1.7919203e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 3.0111861e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 7.493516e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6753869e-09, Final residual = 6.8103195e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6008286e-10, Final residual = 6.8848817e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 1.1197482e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 2.7024561e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 3.7709651e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 8.8257003e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.15268e-10, Final residual = 1.7745127e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4018323e-10, Final residual = 1.1007397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.84 s ClockTime = 5 s localCo Number mean: 0 max: 0 deltaT = 0.00012839185 Time = 0.000710351 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 2.2746185e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 5.787971e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 9.6391544e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 2.3831696e-230 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.91336e-09, Final residual = 1.0082214e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1396958e-10, Final residual = 4.5101251e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 3.5269071e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 8.4610375e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 1.1693372e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 2.7216358e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6936686e-10, Final residual = 1.9229366e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6360988e-10, Final residual = 3.1063951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.9 s ClockTime = 5 s localCo Number mean: 0 max: 0 deltaT = 0.00015407022 Time = 0.000864421 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 6.973958e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 1.7646917e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 2.9180251e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 7.1772639e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4210941e-09, Final residual = 3.3398456e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7396411e-10, Final residual = 1.1541016e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 1.0540581e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 2.5166366e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 3.4514857e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 7.997959e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3581882e-10, Final residual = 3.4529862e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.778407e-10, Final residual = 2.670488e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.99 s ClockTime = 5 s localCo Number mean: 0 max: 0 deltaT = 0.00018488426 Time = 0.00104931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 2.0399808e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 5.138976e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 8.4494076e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 2.069659e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6342344e-09, Final residual = 2.7582311e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6474387e-10, Final residual = 2.2951656e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 3.0208772e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 7.1849913e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 9.793429e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 2.2613486e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.964725e-10, Final residual = 5.3753959e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4282442e-10, Final residual = 1.3755943e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.07 s ClockTime = 5 s localCo Number mean: 0 max: 0 deltaT = 0.00022186111 Time = 0.00127117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 5.7465053e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225808 1.4424255e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 2.360769e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225808 5.7633705e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5828216e-09, Final residual = 1.2316275e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.099903e-10, Final residual = 1.9905491e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 8.370549e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225808 1.9847412e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 2.6918179e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225808 6.1977213e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3798177e-10, Final residual = 3.3528793e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1105254e-10, Final residual = 4.8297515e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.15 s ClockTime = 6 s localCo Number mean: 0 max: 0 deltaT = 0.00026623333 Time = 0.0015374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225808 1.5702324e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225808 3.929963e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225808 6.408194e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225808 1.5602071e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2018975e-09, Final residual = 1.7968672e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5209444e-10, Final residual = 3.5553887e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225808 2.2568729e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225808 5.337828e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225808 7.2100778e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225808 1.6561822e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3402429e-10, Final residual = 6.286664e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3411559e-10, Final residual = 6.8809571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.23 s ClockTime = 6 s localCo Number mean: 0 max: 0 deltaT = 0.00031948 Time = 0.00185688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225808 4.185726e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225808 1.0450901e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225808 1.6988843e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225808 4.1269178e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5239058e-09, Final residual = 1.6606125e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8898151e-10, Final residual = 1.7984024e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225808 5.9493165e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225808 1.4040579e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225808 1.8898066e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225808 4.3318774e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9725074e-10, Final residual = 3.4515089e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9582409e-10, Final residual = 4.7010285e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.29 s ClockTime = 6 s localCo Number mean: 0 max: 0 deltaT = 0.000383376 Time = 0.00224026 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225809 1.0923669e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225809 2.721382e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225809 4.4110119e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225809 1.0691859e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1168693e-09, Final residual = 2.324516e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1523194e-10, Final residual = 2.060876e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225809 1.5361647e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225809 3.6175453e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225809 4.8514583e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225809 1.1096497e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3984587e-10, Final residual = 3.1762178e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9867644e-10, Final residual = 2.0446567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.49 s ClockTime = 6 s localCo Number mean: 0 max: 0 deltaT = 0.0004600512 Time = 0.00270031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225809 2.7916345e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.03222581 6.9383822e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225809 1.1211243e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.03222581 2.7111003e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7670502e-09, Final residual = 2.7884188e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3485331e-10, Final residual = 3.9991246e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225809 3.8810187e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.03222581 9.1178827e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225809 1.2179483e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.03222581 2.7791261e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6476763e-10, Final residual = 3.4517479e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1563654e-10, Final residual = 5.2108952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.54 s ClockTime = 7 s localCo Number mean: 0 max: 0 deltaT = 0.00055206144 Time = 0.00325237 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.03222581 6.9737439e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.03222581 1.7288252e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.03222581 2.7840366e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.03222581 6.7151879e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8311765e-09, Final residual = 6.5202679e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9969125e-10, Final residual = 3.3462218e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.03222581 9.575227e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.03222581 2.24386e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.03222581 2.9846388e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.03222581 6.7932503e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5066008e-10, Final residual = 8.133783e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.005712e-09, Final residual = 2.0554069e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.65 s ClockTime = 7 s localCo Number mean: 0 max: 0 deltaT = 0.00066247373 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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225811 1.7000527e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225811 4.2032137e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225811 6.7449252e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225811 1.6226174e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7654168e-09, Final residual = 7.2219434e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2132678e-09, Final residual = 8.0377737e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225811 2.304382e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225811 5.3861745e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225811 7.1337131e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225811 1.6195892e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3298992e-09, Final residual = 6.5893109e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0683456e-09, Final residual = 1.2210203e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.86 s ClockTime = 7 s localCo Number mean: 0 max: 0 deltaT = 0.00079496847 Time = 0.00470981 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668387 0 0.1724 water fraction, min, max = 0.032225812 4.0422121e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225812 9.9673749e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225812 1.5939317e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225812 3.824601e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0270764e-08, Final residual = 3.5023e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5435596e-10, Final residual = 2.1676423e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225812 5.4102165e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225812 1.2614036e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225812 1.6637676e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225812 3.7681721e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3610138e-10, Final residual = 5.7455077e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0312572e-09, Final residual = 2.5342565e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.07 s ClockTime = 8 s localCo Number mean: 0 max: 0 deltaT = 0.00095396217 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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225813 9.3805212e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225814 2.3072125e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225813 3.6774806e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225814 8.802541e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3530571e-08, Final residual = 1.2059863e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6242901e-09, Final residual = 6.3090302e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225813 1.2405962e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225814 2.8857173e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225813 3.7915515e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225814 8.5680076e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2269361e-09, Final residual = 3.1097148e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4508799e-09, Final residual = 1.1971876e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.28 s ClockTime = 8 s localCo Number mean: 0 max: 0 deltaT = 0.0011447546 Time = 0.00680853 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668387 0 0.1724 water fraction, min, max = 0.032225815 2.1278524e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225815 5.221388e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225815 8.2973117e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225815 1.9816349e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3468918e-08, Final residual = 4.9317298e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0454906e-09, Final residual = 2.1930659e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225815 2.7834051e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225815 6.4605996e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225815 8.4588264e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225815 1.9076034e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.528448e-10, Final residual = 6.8743466e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0809763e-09, Final residual = 3.360187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.39 s ClockTime = 9 s localCo Number mean: 0 max: 0 deltaT = 0.0013737055 Time = 0.00818223 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668387 0 0.1724 water fraction, min, max = 0.032225816 4.7272913e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225817 1.1575447e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225816 1.8344507e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225817 4.3723701e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5328625e-08, Final residual = 9.1270059e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.405761e-09, Final residual = 6.7456848e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225816 6.1227655e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225817 1.4184425e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225816 1.8513137e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225817 4.1674073e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4053628e-09, Final residual = 1.8968565e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2982844e-09, Final residual = 1.9416474e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.47 s ClockTime = 9 s localCo Number mean: 0 max: 0 deltaT = 0.0016484466 Time = 0.00983068 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668387 0 0.1724 water fraction, min, max = 0.032225819 1.0307466e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.03222582 2.5191624e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225819 3.98262e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.03222582 9.4754356e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9401205e-08, Final residual = 6.7456743e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4057371e-09, Final residual = 5.3986137e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225819 1.3232807e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.03222582 3.0603787e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225819 3.9831348e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.03222582 8.9517283e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2221406e-09, Final residual = 3.528688e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9864965e-10, Final residual = 7.2972717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.6 s ClockTime = 9 s localCo Number mean: 0 max: 0 deltaT = 0.0019781359 Time = 0.0118088 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683869 0 0.1724 water fraction, min, max = 0.032225821 2.2102826e-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 = 0.16683869 0 0.1724 water fraction, min, max = 0.032225822 5.3929022e-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 = 0.16683869 0 0.1724 water fraction, min, max = 0.032225821 8.5074238e-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 = 0.16683869 0 0.1724 water fraction, min, max = 0.032225822 2.0208553e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1599656e-08, Final residual = 7.7475473e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3323526e-09, Final residual = 4.834262e-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 = 0.16683869 0 0.1724 water fraction, min, max = 0.032225821 2.8154126e-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 = 0.16683869 0 0.1724 water fraction, min, max = 0.032225822 6.5014084e-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 = 0.16683869 0 0.1724 water fraction, min, max = 0.032225821 8.4406305e-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 = 0.16683869 0 0.1724 water fraction, min, max = 0.032225822 1.894225e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1661133e-09, Final residual = 1.7935153e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2480226e-09, Final residual = 3.5019443e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.66 s ClockTime = 9 s localCo Number mean: 0 max: 0 deltaT = 0.0023737631 Time = 0.0141826 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683869 0 0.1724 water fraction, min, max = 0.032225824 4.6699334e-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 = 0.16683869 0 0.1724 water fraction, min, max = 0.032225826 1.1377248e-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 = 0.16683869 0 0.1724 water fraction, min, max = 0.032225824 1.7913479e-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 = 0.16683869 0 0.1724 water fraction, min, max = 0.032225826 4.2491369e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8364233e-08, Final residual = 9.3271319e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5567108e-09, Final residual = 8.6682962e-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 = 0.16683869 0 0.1724 water fraction, min, max = 0.032225824 5.9071368e-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 = 0.16683869 0 0.1724 water fraction, min, max = 0.032225826 1.3622503e-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 = 0.16683869 0 0.1724 water fraction, min, max = 0.032225824 1.7646563e-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 = 0.16683869 0 0.1724 water fraction, min, max = 0.032225826 3.9551213e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7865755e-09, Final residual = 9.3960774e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3006772e-09, Final residual = 5.9546408e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.07 s ClockTime = 10 s localCo Number mean: 0 max: 0 deltaT = 0.0028485158 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 = 0.16683869 0 0.1724 water fraction, min, max = 0.032225828 9.7375361e-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 = 0.16683869 0 0.1724 water fraction, min, max = 0.03222583 2.3691782e-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 = 0.16683869 0 0.1724 water fraction, min, max = 0.032225828 3.7239008e-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 = 0.16683869 0 0.1724 water fraction, min, max = 0.03222583 8.8220466e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0520135e-08, Final residual = 1.06838e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5789953e-09, Final residual = 7.0573782e-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 = 0.16683869 0 0.1724 water fraction, min, max = 0.032225828 1.2240979e-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 = 0.16683869 0 0.1724 water fraction, min, max = 0.03222583 2.8195155e-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 = 0.16683869 0 0.1724 water fraction, min, max = 0.032225828 3.6451808e-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 = 0.16683869 0 0.1724 water fraction, min, max = 0.03222583 8.1606305e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4873923e-09, Final residual = 4.9329968e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0400986e-09, Final residual = 1.7807345e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.19 s ClockTime = 10 s localCo Number mean: 0 max: 0 deltaT = 0.0034182189 Time = 0.0204493 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683868 0 0.1724 water fraction, min, max = 0.032225832 2.0067318e-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 = 0.16683868 0 0.1724 water fraction, min, max = 0.032225835 4.8766969e-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 = 0.16683868 0 0.1724 water fraction, min, max = 0.032225832 7.6536703e-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 = 0.16683868 0 0.1724 water fraction, min, max = 0.032225835 1.8111572e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7216129e-08, Final residual = 1.3267121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8159184e-09, Final residual = 1.0003672e-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 = 0.16683868 0 0.1724 water fraction, min, max = 0.032225832 2.5088414e-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 = 0.16683868 0 0.1724 water fraction, min, max = 0.032225835 5.77264e-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 = 0.16683868 0 0.1724 water fraction, min, max = 0.032225832 7.4502197e-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 = 0.16683868 0 0.1724 water fraction, min, max = 0.032225835 1.6662638e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7000231e-09, Final residual = 2.7975486e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.048598e-09, Final residual = 1.4359093e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.43 s ClockTime = 11 s localCo Number mean: 0 max: 0 deltaT = 0.0041018627 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 = 0.16683868 0 0.1724 water fraction, min, max = 0.032225838 4.093137e-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 = 0.16683868 0 0.1724 water fraction, min, max = 0.03222584 9.9369114e-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 = 0.16683868 0 0.1724 water fraction, min, max = 0.032225838 1.5575188e-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 = 0.16683868 0 0.1724 water fraction, min, max = 0.03222584 3.6821937e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3565746e-08, Final residual = 1.5618473e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.000515e-09, Final residual = 8.9525934e-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 = 0.16683868 0 0.1724 water fraction, min, max = 0.032225838 5.0933803e-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 = 0.16683868 0 0.1724 water fraction, min, max = 0.03222584 1.1709098e-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 = 0.16683868 0 0.1724 water fraction, min, max = 0.032225838 1.5090111e-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 = 0.16683868 0 0.1724 water fraction, min, max = 0.03222584 3.3721907e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8395446e-09, Final residual = 3.1162118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4458243e-09, Final residual = 1.9117171e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.5 s ClockTime = 11 s localCo Number mean: 0 max: 0 deltaT = 0.0049222352 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 = 0.16683867 0 0.1724 water fraction, min, max = 0.032225844 8.2766208e-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 = 0.16683867 0 0.1724 water fraction, min, max = 0.032225847 2.0076549e-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 = 0.16683867 0 0.1724 water fraction, min, max = 0.032225844 3.1435342e-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 = 0.16683867 0 0.1724 water fraction, min, max = 0.032225847 7.4261173e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2251325e-08, Final residual = 2.0122443e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3794066e-09, Final residual = 1.1944792e-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 = 0.16683867 0 0.1724 water fraction, min, max = 0.032225844 1.0260624e-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 = 0.16683867 0 0.1724 water fraction, min, max = 0.032225847 2.3571751e-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 = 0.16683867 0 0.1724 water fraction, min, max = 0.032225844 3.0344423e-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 = 0.16683867 0 0.1724 water fraction, min, max = 0.032225847 6.776878e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9287065e-09, Final residual = 8.8254278e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2575016e-09, Final residual = 2.4892081e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.66 s ClockTime = 12 s localCo Number mean: 0 max: 0 deltaT = 0.0059066823 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 = 0.16683866 0 0.1724 water fraction, min, max = 0.032225852 1.6622346e-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 = 0.16683866 0 0.1724 water fraction, min, max = 0.032225856 4.0296086e-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 = 0.16683866 0 0.1724 water fraction, min, max = 0.032225852 6.3046808e-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 = 0.16683866 0 0.1724 water fraction, min, max = 0.032225856 1.4885758e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2632099e-08, Final residual = 2.3094606e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7152499e-09, Final residual = 1.0840698e-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 = 0.16683866 0 0.1724 water fraction, min, max = 0.032225852 2.0551386e-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 = 0.16683866 0 0.1724 water fraction, min, max = 0.032225856 4.719045e-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 = 0.16683866 0 0.1724 water fraction, min, max = 0.032225852 6.0704115e-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 = 0.16683866 0 0.1724 water fraction, min, max = 0.032225856 1.3551718e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.71435e-09, Final residual = 1.2332761e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7232548e-09, Final residual = 3.5346372e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.73 s ClockTime = 12 s localCo Number mean: 0 max: 0 deltaT = 0.0070880187 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 = 0.16683865 0 0.1724 water fraction, min, max = 0.032225861 3.3226186e-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 = 0.16683865 0 0.1724 water fraction, min, max = 0.032225866 8.0516916e-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 = 0.16683865 0 0.1724 water fraction, min, max = 0.032225861 1.2591914e-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 = 0.16683865 0 0.1724 water fraction, min, max = 0.032225866 2.972106e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5251954e-08, Final residual = 2.7713501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2799108e-09, Final residual = 1.1310474e-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 = 0.16683865 0 0.1724 water fraction, min, max = 0.032225861 4.1015449e-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 = 0.16683865 0 0.1724 water fraction, min, max = 0.032225866 9.4157436e-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 = 0.16683865 0 0.1724 water fraction, min, max = 0.032225861 1.2107713e-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 = 0.16683865 0 0.1724 water fraction, min, max = 0.032225866 2.7024757e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9287346e-09, Final residual = 1.3059185e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8142791e-09, Final residual = 1.9697232e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.86 s ClockTime = 12 s localCo Number mean: 0 max: 0 deltaT = 0.0085056225 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 = 0.16683864 0 0.1724 water fraction, min, max = 0.032225872 6.6248572e-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 = 0.16683864 0 0.1724 water fraction, min, max = 0.032225878 1.6051794e-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 = 0.16683864 0 0.1724 water fraction, min, max = 0.032225872 2.5099701e-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 = 0.16683864 0 0.1724 water fraction, min, max = 0.032225878 5.9238997e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8142967e-08, Final residual = 3.3213296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6903822e-09, Final residual = 1.7547127e-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 = 0.16683864 0 0.1724 water fraction, min, max = 0.032225872 8.1744738e-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 = 0.16683864 0 0.1724 water fraction, min, max = 0.032225878 1.8765514e-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 = 0.16683864 0 0.1724 water fraction, min, max = 0.032225872 2.4131097e-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 = 0.16683864 0 0.1724 water fraction, min, max = 0.032225878 5.3863794e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2760198e-09, Final residual = 2.2218125e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5368294e-09, Final residual = 3.6017166e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.02 s ClockTime = 12 s localCo Number mean: 0 max: 0 deltaT = 0.010206747 Time = 0.0611805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683863 0 0.1724 water fraction, min, max = 0.032225885 1.3205154e-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 = 0.16683862 0 0.1724 water fraction, min, max = 0.032225892 3.199873e-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 = 0.16683863 0 0.1724 water fraction, min, max = 0.032225885 5.0043735e-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 = 0.16683862 0 0.1724 water fraction, min, max = 0.032225892 1.1812817e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0655765e-07, Final residual = 3.7463738e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0275689e-09, Final residual = 2.2544136e-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 = 0.16683863 0 0.1724 water fraction, min, max = 0.032225885 1.6305092e-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 = 0.16683862 0 0.1724 water fraction, min, max = 0.032225892 3.7437879e-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 = 0.16683863 0 0.1724 water fraction, min, max = 0.032225885 4.8160609e-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 = 0.16683862 0 0.1724 water fraction, min, max = 0.032225892 1.0752795e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.821991e-09, Final residual = 3.9472711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.199625e-09, Final residual = 4.2465385e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.2 s ClockTime = 13 s localCo Number mean: 0 max: 0 deltaT = 0.012248096 Time = 0.0734286 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683861 0 0.1724 water fraction, min, max = 0.032225901 2.6369033e-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 = 0.16683861 0 0.1724 water fraction, min, max = 0.032225909 6.3917231e-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 = 0.16683861 0 0.1724 water fraction, min, max = 0.032225901 1.0000565e-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 = 0.16683861 0 0.1724 water fraction, min, max = 0.032225909 2.3614531e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2758716e-07, Final residual = 4.6873386e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9947738e-09, Final residual = 2.0404304e-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 = 0.16683861 0 0.1724 water fraction, min, max = 0.032225901 3.2613367e-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 = 0.16683861 0 0.1724 water fraction, min, max = 0.032225909 7.4911883e-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 = 0.16683861 0 0.1724 water fraction, min, max = 0.032225901 9.6432844e-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 = 0.16683861 0 0.1724 water fraction, min, max = 0.032225909 2.1539554e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6956737e-09, Final residual = 3.7158594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.002551e-09, Final residual = 2.9541987e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.28 s ClockTime = 13 s localCo Number mean: 0 max: 0 deltaT = 0.014697716 Time = 0.0881263 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668386 0 0.1724 water fraction, min, max = 0.03222592 5.2845922e-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 = 0.16683859 0 0.1724 water fraction, min, max = 0.03222593 1.2815693e-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 = 0.1668386 0 0.1724 water fraction, min, max = 0.03222592 2.0064498e-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 = 0.16683859 0 0.1724 water fraction, min, max = 0.03222593 4.7402221e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5122935e-07, Final residual = 5.7845616e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.127549e-09, Final residual = 2.1404602e-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 = 0.1668386 0 0.1724 water fraction, min, max = 0.03222592 6.55172e-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 = 0.16683859 0 0.1724 water fraction, min, max = 0.03222593 1.5056841e-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 = 0.1668386 0 0.1724 water fraction, min, max = 0.03222592 1.9399498e-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 = 0.16683859 0 0.1724 water fraction, min, max = 0.03222593 4.3354351e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9091361e-09, Final residual = 3.4776837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8275054e-09, Final residual = 3.9251456e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.38 s ClockTime = 13 s localCo Number mean: 0 max: 0 deltaT = 0.017637259 Time = 0.105764 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683857 0 0.1724 water fraction, min, max = 0.032225942 1.0642855e-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 = 0.16683856 0 0.1724 water fraction, min, max = 0.032225955 2.5825037e-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 = 0.16683857 0 0.1724 water fraction, min, max = 0.032225942 4.0463269e-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 = 0.16683856 0 0.1724 water fraction, min, max = 0.032225955 9.5649899e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8148459e-07, Final residual = 6.4557473e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6557682e-09, Final residual = 3.3436221e-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 = 0.16683857 0 0.1724 water fraction, min, max = 0.032225942 1.3232247e-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 = 0.16683856 0 0.1724 water fraction, min, max = 0.032225955 3.0427439e-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 = 0.16683857 0 0.1724 water fraction, min, max = 0.032225942 3.9241804e-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 = 0.16683856 0 0.1724 water fraction, min, max = 0.032225955 8.7749399e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5335058e-09, Final residual = 4.0159481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4656999e-09, Final residual = 4.3818141e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.64 s ClockTime = 14 s localCo Number mean: 0 max: 0 deltaT = 0.02116471 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 = 0.16683855 0 0.1724 water fraction, min, max = 0.03222597 2.1554696e-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 = 0.16683853 0 0.1724 water fraction, min, max = 0.032225985 5.2335422e-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 = 0.16683855 0 0.1724 water fraction, min, max = 0.03222597 8.2067268e-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 = 0.16683853 0 0.1724 water fraction, min, max = 0.032225985 1.9411517e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1808485e-07, Final residual = 7.8827648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0710164e-09, Final residual = 3.6339775e-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 = 0.16683855 0 0.1724 water fraction, min, max = 0.03222597 2.6879193e-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 = 0.16683853 0 0.1724 water fraction, min, max = 0.032225985 6.1845537e-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 = 0.16683855 0 0.1724 water fraction, min, max = 0.03222597 7.984115e-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 = 0.16683853 0 0.1724 water fraction, min, max = 0.032225985 1.7863932e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1793888e-09, Final residual = 4.6126979e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8837349e-09, Final residual = 5.5852301e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.77 s ClockTime = 14 s localCo Number mean: 0 max: 0 deltaT = 0.025397652 Time = 0.152326 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683851 0 0.1724 water fraction, min, max = 0.032226003 4.3908396e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668385 0 0.1724 water fraction, min, max = 0.03222602 1.0667708e-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 = 0.16683851 0 0.1724 water fraction, min, max = 0.032226003 1.6741534e-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 = 0.1668385 0 0.1724 water fraction, min, max = 0.03222602 3.962286e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6124781e-07, Final residual = 9.5640107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7470318e-09, Final residual = 4.4223183e-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 = 0.16683851 0 0.1724 water fraction, min, max = 0.032226003 5.4916146e-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 = 0.1668385 0 0.1724 water fraction, min, max = 0.03222602 1.2642835e-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 = 0.16683851 0 0.1724 water fraction, min, max = 0.032226003 1.6337366e-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 = 0.1668385 0 0.1724 water fraction, min, max = 0.03222602 3.6574367e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7768163e-09, Final residual = 5.8982932e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1162003e-09, Final residual = 4.0854952e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.84 s ClockTime = 14 s localCo Number mean: 0 max: 0 deltaT = 0.030477183 Time = 0.182803 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683847 0 0.1724 water fraction, min, max = 0.032226042 8.99514e-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 = 0.16683845 0 0.1724 water fraction, min, max = 0.032226063 2.1866951e-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 = 0.16683847 0 0.1724 water fraction, min, max = 0.032226042 3.4343462e-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 = 0.16683845 0 0.1724 water fraction, min, max = 0.032226063 8.1328234e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1156244e-07, Final residual = 9.6863977e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7523187e-09, Final residual = 6.6018554e-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 = 0.16683847 0 0.1724 water fraction, min, max = 0.032226042 1.1281581e-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 = 0.16683845 0 0.1724 water fraction, min, max = 0.032226063 2.5986713e-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 = 0.16683847 0 0.1724 water fraction, min, max = 0.032226042 3.3611022e-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 = 0.16683845 0 0.1724 water fraction, min, max = 0.032226063 7.5284439e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6408891e-09, Final residual = 4.0678411e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2194764e-09, Final residual = 8.5568263e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.89 s ClockTime = 14 s localCo Number mean: 0 max: 0 deltaT = 0.036572619 Time = 0.219376 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683843 0 0.1724 water fraction, min, max = 0.032226089 1.8525921e-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 = 0.1668384 0 0.1724 water fraction, min, max = 0.032226115 4.5060891e-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 = 0.16683843 0 0.1724 water fraction, min, max = 0.032226089 7.082146e-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 = 0.1668384 0 0.1724 water fraction, min, max = 0.032226115 1.678e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7089246e-07, Final residual = 9.3539346e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5278958e-09, Final residual = 3.2384129e-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 = 0.16683843 0 0.1724 water fraction, min, max = 0.032226089 2.3295339e-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 = 0.1668384 0 0.1724 water fraction, min, max = 0.032226115 5.3687233e-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 = 0.16683843 0 0.1724 water fraction, min, max = 0.032226089 6.9497155e-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 = 0.1668384 0 0.1724 water fraction, min, max = 0.032226115 1.5574127e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5160894e-09, Final residual = 3.1569083e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9836764e-09, Final residual = 8.0868545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.06 s ClockTime = 15 s localCo Number mean: 0 max: 0 deltaT = 0.043887142 Time = 0.263263 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683837 0 0.1724 water fraction, min, max = 0.032226146 3.8344705e-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 = 0.16683834 0 0.1724 water fraction, min, max = 0.032226177 9.3314487e-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 = 0.16683837 0 0.1724 water fraction, min, max = 0.032226146 1.4675848e-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 = 0.16683834 0 0.1724 water fraction, min, max = 0.032226177 3.4789268e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4496379e-07, Final residual = 4.3549534e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4994249e-09, Final residual = 7.717565e-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 = 0.16683837 0 0.1724 water fraction, min, max = 0.032226146 4.8333568e-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 = 0.16683834 0 0.1724 water fraction, min, max = 0.032226177 1.1144432e-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 = 0.16683837 0 0.1724 water fraction, min, max = 0.032226146 1.4437697e-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 = 0.16683834 0 0.1724 water fraction, min, max = 0.032226177 3.2369487e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3626342e-09, Final residual = 3.9008633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1026462e-09, Final residual = 7.1454591e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.17 s ClockTime = 15 s localCo Number mean: 1.7944629e-07 max: 5.5628349e-06 deltaT = 0.05266457 Time = 0.315927 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668383 0 0.1724 water fraction, min, max = 0.032226214 7.9735604e-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 = 0.16683826 0 0.1724 water fraction, min, max = 0.032226251 1.9413686e-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 = 0.1668383 0 0.1724 water fraction, min, max = 0.032226214 3.0551804e-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 = 0.16683826 0 0.1724 water fraction, min, max = 0.032226251 7.2457564e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3317498e-07, Final residual = 7.6067443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6436956e-09, Final residual = 9.8001611e-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 = 0.1668383 0 0.1724 water fraction, min, max = 0.032226214 1.0073934e-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 = 0.16683826 0 0.1724 water fraction, min, max = 0.032226251 2.3238423e-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 = 0.1668383 0 0.1724 water fraction, min, max = 0.032226214 3.0128482e-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 = 0.16683826 0 0.1724 water fraction, min, max = 0.032226251 6.7578639e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0335171e-08, Final residual = 5.3498818e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5602695e-09, Final residual = 5.6143434e-09, No Iterations 2 PIMPLE: Converged in 2 iterations ExecutionTime = 6.29 s ClockTime = 15 s localCo Number mean: 2.1533838e-07 max: 6.6754896e-06 deltaT = 0.063197484 Time = 0.379125 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683822 0 0.1724 water fraction, min, max = 0.032226295 1.6654586e-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 = 0.16683818 0 0.1724 water fraction, min, max = 0.03222634 4.0569106e-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 = 0.16683822 0 0.1724 water fraction, min, max = 0.032226295 6.3883976e-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 = 0.16683818 0 0.1724 water fraction, min, max = 0.03222634 1.5157894e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4499313e-07, Final residual = 8.4731989e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4911909e-09, Final residual = 4.6427134e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683822 0 0.1724 water fraction, min, max = 0.032226295 2.108919e-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 = 0.16683818 0 0.1724 water fraction, min, max = 0.03222634 4.8670151e-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 = 0.16683822 0 0.1724 water fraction, min, max = 0.032226295 6.3148e-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 = 0.16683818 0 0.1724 water fraction, min, max = 0.03222634 1.4170475e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9921801e-09, Final residual = 1.4847586e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1369003e-09, Final residual = 9.8900895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.37 s ClockTime = 16 s localCo Number mean: 2.5841022e-07 max: 8.0107167e-06 deltaT = 0.075836981 Time = 0.454962 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683812 0 0.1724 water fraction, min, max = 0.032226393 3.4939411e-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 = 0.16683807 0 0.1724 water fraction, min, max = 0.032226447 8.5149568e-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 = 0.16683812 0 0.1724 water fraction, min, max = 0.032226393 1.3416731e-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 = 0.16683807 0 0.1724 water fraction, min, max = 0.032226447 3.1848891e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.68493e-07, Final residual = 7.0981938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1343922e-09, Final residual = 4.280908e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683812 0 0.1724 water fraction, min, max = 0.032226393 4.4342774e-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 = 0.16683807 0 0.1724 water fraction, min, max = 0.032226447 1.023818e-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 = 0.16683812 0 0.1724 water fraction, min, max = 0.032226393 1.3293826e-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 = 0.16683807 0 0.1724 water fraction, min, max = 0.032226447 2.9844934e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7642236e-09, Final residual = 1.1462322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7157422e-09, Final residual = 3.9017414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.53 s ClockTime = 16 s localCo Number mean: 3.1009821e-07 max: 9.6130443e-06 deltaT = 0.091004376 Time = 0.545966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.166838 0 0.1724 water fraction, min, max = 0.032226511 7.3622809e-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 = 0.16683794 0 0.1724 water fraction, min, max = 0.032226575 1.7951007e-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 = 0.166838 0 0.1724 water fraction, min, max = 0.032226511 2.8302659e-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 = 0.16683794 0 0.1724 water fraction, min, max = 0.032226575 6.7217243e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.21346e-07, Final residual = 8.8830294e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.991923e-09, Final residual = 5.2624631e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.166838 0 0.1724 water fraction, min, max = 0.032226511 9.3653814e-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 = 0.16683794 0 0.1724 water fraction, min, max = 0.032226575 2.1633588e-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 = 0.166838 0 0.1724 water fraction, min, max = 0.032226511 2.8112347e-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 = 0.16683794 0 0.1724 water fraction, min, max = 0.032226575 6.3142327e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5572543e-09, Final residual = 1.2656441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.901201e-09, Final residual = 3.3706895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.6 s ClockTime = 16 s localCo Number mean: 3.7212641e-07 max: 1.1535919e-05 deltaT = 0.10920525 Time = 0.655172 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683786 0 0.1724 water fraction, min, max = 0.032226652 1.5584071e-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 = 0.16683779 0 0.1724 water fraction, min, max = 0.032226729 3.8016767e-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 = 0.16683786 0 0.1724 water fraction, min, max = 0.032226652 5.997898e-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 = 0.16683779 0 0.1724 water fraction, min, max = 0.032226729 1.4251716e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1051932e-06, Final residual = 8.4870674e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2619457e-09, Final residual = 1.7441046e-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 = 0.16683786 0 0.1724 water fraction, min, max = 0.032226652 1.9872027e-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 = 0.16683779 0 0.1724 water fraction, min, max = 0.032226729 4.5925911e-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 = 0.16683786 0 0.1724 water fraction, min, max = 0.032226652 5.9728783e-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 = 0.16683779 0 0.1724 water fraction, min, max = 0.032226729 1.3422082e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.502105e-09, Final residual = 1.5353239e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8937267e-09, Final residual = 2.4776473e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.7 s ClockTime = 16 s localCo Number mean: 4.4656404e-07 max: 1.3843485e-05 deltaT = 0.1310463 Time = 0.786218 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683769 0 0.1724 water fraction, min, max = 0.032226821 3.3144358e-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 = 0.1668376 0 0.1724 water fraction, min, max = 0.032226913 8.0897055e-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 = 0.16683769 0 0.1724 water fraction, min, max = 0.032226821 1.2771937e-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 = 0.1668376 0 0.1724 water fraction, min, max = 0.032226913 3.0363419e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3268615e-06, Final residual = 6.6109793e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1701974e-09, Final residual = 4.2098067e-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 = 0.16683769 0 0.1724 water fraction, min, max = 0.032226821 4.2371448e-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 = 0.1668376 0 0.1724 water fraction, min, max = 0.032226913 9.7974439e-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 = 0.16683769 0 0.1724 water fraction, min, max = 0.032226821 1.2753083e-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 = 0.1668376 0 0.1724 water fraction, min, max = 0.032226913 2.8673173e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6320637e-09, Final residual = 2.1105831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4512181e-09, Final residual = 3.7733784e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.77 s ClockTime = 17 s localCo Number mean: 5.3589462e-07 max: 1.6612733e-05 deltaT = 0.15725556 Time = 0.943473 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683749 0 0.1724 water fraction, min, max = 0.032227024 7.0844703e-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 = 0.16683738 0 0.1724 water fraction, min, max = 0.032227135 1.7301025e-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 = 0.16683749 0 0.1724 water fraction, min, max = 0.032227024 2.7334587e-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 = 0.16683738 0 0.1724 water fraction, min, max = 0.032227135 6.5019644e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5936769e-06, Final residual = 6.6294546e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0766879e-09, Final residual = 4.2022909e-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 = 0.16683749 0 0.1724 water fraction, min, max = 0.032227024 9.0810029e-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 = 0.16683738 0 0.1724 water fraction, min, max = 0.032227135 2.1009192e-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 = 0.16683749 0 0.1724 water fraction, min, max = 0.032227024 2.7372132e-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 = 0.16683738 0 0.1724 water fraction, min, max = 0.032227135 6.1575164e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6518597e-09, Final residual = 2.4587479e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7639266e-09, Final residual = 4.573347e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.87 s ClockTime = 17 s localCo Number mean: 6.4309913e-07 max: 1.9936073e-05 deltaT = 0.18870667 Time = 1.13218 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683725 0 0.1724 water fraction, min, max = 0.032227268 1.5222713e-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 = 0.16683711 0 0.1724 water fraction, min, max = 0.032227401 3.7197232e-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 = 0.16683725 0 0.1724 water fraction, min, max = 0.032227268 5.8814524e-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 = 0.16683711 0 0.1724 water fraction, min, max = 0.032227401 1.3998039e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.912547e-06, Final residual = 7.7473504e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1193638e-09, Final residual = 4.3101365e-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 = 0.16683725 0 0.1724 water fraction, min, max = 0.032227268 1.9567791e-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 = 0.16683711 0 0.1724 water fraction, min, max = 0.032227401 4.5296567e-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 = 0.16683725 0 0.1724 water fraction, min, max = 0.032227268 5.907192e-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 = 0.16683711 0 0.1724 water fraction, min, max = 0.032227401 1.329615e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9686638e-09, Final residual = 4.0416695e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3473873e-09, Final residual = 6.0104241e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.06 s ClockTime = 17 s localCo Number mean: 7.7175579e-07 max: 2.3924429e-05 deltaT = 0.226448 Time = 1.35863 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683696 0 0.1724 water fraction, min, max = 0.03222756 3.2891176e-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 = 0.1668368 0 0.1724 water fraction, min, max = 0.03222772 8.0419992e-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 = 0.16683696 0 0.1724 water fraction, min, max = 0.03222756 1.2725844e-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 = 0.1668368 0 0.1724 water fraction, min, max = 0.03222772 3.0306164e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2952825e-06, Final residual = 9.2908132e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6865943e-09, Final residual = 5.2205795e-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 = 0.16683696 0 0.1724 water fraction, min, max = 0.03222756 4.2404095e-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 = 0.1668368 0 0.1724 water fraction, min, max = 0.03222772 9.8217708e-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 = 0.16683696 0 0.1724 water fraction, min, max = 0.03222756 1.2821513e-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 = 0.1668368 0 0.1724 water fraction, min, max = 0.03222772 2.8876322e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.742097e-09, Final residual = 4.4688049e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6545848e-09, Final residual = 4.0346209e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.13 s ClockTime = 17 s localCo Number mean: 9.2616006e-07 max: 2.8710961e-05 deltaT = 0.27173758 Time = 1.63037 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668366 0 0.1724 water fraction, min, max = 0.032227911 7.1478054e-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 = 0.16683641 0 0.1724 water fraction, min, max = 0.032228102 1.748773e-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 = 0.1668366 0 0.1724 water fraction, min, max = 0.032227911 2.7696013e-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 = 0.16683641 0 0.1724 water fraction, min, max = 0.032228102 6.5998276e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7514048e-06, Final residual = 4.3242877e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5929969e-09, Final residual = 4.1171974e-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 = 0.1668366 0 0.1724 water fraction, min, max = 0.032227911 9.2432603e-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 = 0.16683641 0 0.1724 water fraction, min, max = 0.032228102 2.142269e-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 = 0.1668366 0 0.1724 water fraction, min, max = 0.032227911 2.799435e-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 = 0.16683641 0 0.1724 water fraction, min, max = 0.032228102 6.3086754e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5328105e-09, Final residual = 4.0918077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4250444e-09, Final residual = 5.1939451e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.2 s ClockTime = 18 s localCo Number mean: 1.1114685e-06 max: 3.4455524e-05 deltaT = 0.3260851 Time = 1.95645 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683618 0 0.1724 water fraction, min, max = 0.032228332 1.5626224e-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 = 0.16683595 0 0.1724 water fraction, min, max = 0.032228562 3.8255871e-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 = 0.16683618 0 0.1724 water fraction, min, max = 0.032228332 6.0639013e-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 = 0.16683595 0 0.1724 water fraction, min, max = 0.032228562 1.4459215e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3014727e-06, Final residual = 5.3303775e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5747835e-09, Final residual = 4.7993786e-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 = 0.16683618 0 0.1724 water fraction, min, max = 0.032228332 2.0270387e-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 = 0.16683595 0 0.1724 water fraction, min, max = 0.032228562 4.7009212e-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 = 0.16683618 0 0.1724 water fraction, min, max = 0.032228332 6.1494231e-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 = 0.16683595 0 0.1724 water fraction, min, max = 0.032228562 1.3866654e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017302916, Final residual = 3.7232716e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.737279e-05, Final residual = 8.1311688e-09, No Iterations 12 PIMPLE: Converged in 2 iterations ExecutionTime = 7.42 s ClockTime = 18 s localCo Number mean: 1.3338149e-06 max: 4.1348264e-05 deltaT = 0.39130209 Time = 2.34775 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683568 0 0.1724 water fraction, min, max = 0.032228837 3.4369784e-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 = 0.1668354 0 0.1724 water fraction, min, max = 0.032229113 8.4199203e-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 = 0.16683568 0 0.1724 water fraction, min, max = 0.032228837 1.335785e-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 = 0.1668354 0 0.1724 water fraction, min, max = 0.032229113 3.1871994e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2181856e-06, Final residual = 7.0463809e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.9048125e-09, Final residual = 2.1420362e-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 = 0.16683568 0 0.1724 water fraction, min, max = 0.032228837 4.4725458e-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 = 0.1668354 0 0.1724 water fraction, min, max = 0.032229113 1.0378859e-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 = 0.16683568 0 0.1724 water fraction, min, max = 0.032228837 1.3591209e-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 = 0.1668354 0 0.1724 water fraction, min, max = 0.032229113 3.0666601e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045167366, Final residual = 9.1400205e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.2229652e-05, Final residual = 7.0087316e-09, No Iterations 18 PIMPLE: Converged in 2 iterations ExecutionTime = 7.58 s ClockTime = 18 s localCo Number mean: 1.600579e-06 max: 4.9617951e-05 deltaT = 0.46956249 Time = 2.81732 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683507 0 0.1724 water fraction, min, max = 0.032229444 7.6060706e-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 = 0.16683474 0 0.1724 water fraction, min, max = 0.032229774 1.8645694e-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 = 0.16683507 0 0.1724 water fraction, min, max = 0.032229444 2.9606083e-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 = 0.16683474 0 0.1724 water fraction, min, max = 0.032229774 7.0685875e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0737965e-06, Final residual = 7.42289e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.0503739e-09, Final residual = 2.5434076e-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 = 0.16683507 0 0.1724 water fraction, min, max = 0.032229444 9.9289691e-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 = 0.16683474 0 0.1724 water fraction, min, max = 0.032229774 2.3055306e-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 = 0.16683507 0 0.1724 water fraction, min, max = 0.032229444 3.0222637e-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 = 0.16683474 0 0.1724 water fraction, min, max = 0.032229774 6.8234994e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043313698, Final residual = 0.00010004554, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001008585, Final residual = 1.2214561e-08, No Iterations 20 PIMPLE: Converged in 2 iterations ExecutionTime = 7.94 s ClockTime = 19 s localCo Number mean: 1.9207658e-06 max: 5.9543741e-05 deltaT = 0.56347498 Time = 3.38079 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683434 0 0.1724 water fraction, min, max = 0.032230171 1.6935103e-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 = 0.16683395 0 0.1724 water fraction, min, max = 0.032230568 4.1542162e-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 = 0.16683434 0 0.1724 water fraction, min, max = 0.032230171 6.6017554e-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 = 0.16683395 0 0.1724 water fraction, min, max = 0.032230568 1.5771947e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1022063e-06, Final residual = 8.0771737e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.1070152e-09, Final residual = 2.4616508e-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 = 0.16683434 0 0.1724 water fraction, min, max = 0.032230171 2.2175563e-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 = 0.16683395 0 0.1724 water fraction, min, max = 0.032230568 5.1523766e-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 = 0.16683434 0 0.1724 water fraction, min, max = 0.032230171 6.7610114e-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 = 0.16683395 0 0.1724 water fraction, min, max = 0.032230568 1.52738e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041223332, Final residual = 9.8121388e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.8839365e-05, Final residual = 6.1369341e-09, No Iterations 18 PIMPLE: Converged in 2 iterations ExecutionTime = 8.05 s ClockTime = 19 s localCo Number mean: 2.3050917e-06 max: 7.1457845e-05 deltaT = 0.67616996 Time = 4.05696 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683347 0 0.1724 water fraction, min, max = 0.032231044 3.7932046e-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 = 0.166833 0 0.1724 water fraction, min, max = 0.032231521 9.3107077e-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 = 0.16683347 0 0.1724 water fraction, min, max = 0.032231044 1.4808468e-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 = 0.166833 0 0.1724 water fraction, min, max = 0.032231521 3.5399871e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3247553e-06, Final residual = 3.7259251e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.9397222e-09, Final residual = 1.3504159e-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 = 0.16683347 0 0.1724 water fraction, min, max = 0.032231044 4.9818997e-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 = 0.166833 0 0.1724 water fraction, min, max = 0.032231521 1.1582035e-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 = 0.16683347 0 0.1724 water fraction, min, max = 0.032231044 1.5213014e-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 = 0.166833 0 0.1724 water fraction, min, max = 0.032231521 3.4387551e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038924209, Final residual = 8.7089877e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.7664936e-05, Final residual = 4.7527578e-09, No Iterations 13 PIMPLE: Converged in 2 iterations ExecutionTime = 8.17 s ClockTime = 20 s localCo Number mean: 2.7664273e-06 max: 8.575925e-05 deltaT = 0.81140388 Time = 4.86836 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683242 0 0.1724 water fraction, min, max = 0.032232092 8.545308e-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 = 0.16683185 0 0.1724 water fraction, min, max = 0.032232663 2.0987846e-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 = 0.16683242 0 0.1724 water fraction, min, max = 0.032232092 3.340696e-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 = 0.16683185 0 0.1724 water fraction, min, max = 0.032232663 7.9906526e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7906058e-06, Final residual = 9.1354718e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1862907e-09, Final residual = 7.357849e-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 = 0.16683242 0 0.1724 water fraction, min, max = 0.032232092 1.1255396e-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 = 0.16683185 0 0.1724 water fraction, min, max = 0.032232663 2.6181541e-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 = 0.16683242 0 0.1724 water fraction, min, max = 0.032232092 3.4421571e-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 = 0.16683185 0 0.1724 water fraction, min, max = 0.032232663 7.7849213e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036451391, Final residual = 7.3786667e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.4226343e-05, Final residual = 2.8456257e-09, No Iterations 7 PIMPLE: Converged in 2 iterations ExecutionTime = 8.29 s ClockTime = 20 s localCo Number mean: 3.3202377e-06 max: 0.00010292737 deltaT = 0.97368458 Time = 5.84205 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683117 0 0.1724 water fraction, min, max = 0.032233349 1.9356811e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683048 0 0.1724 water fraction, min, max = 0.032234035 4.7568924e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683117 0 0.1724 water fraction, min, max = 0.032233349 7.5773073e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683048 0 0.1724 water fraction, min, max = 0.032234035 1.8134239e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0540475e-05, Final residual = 3.607338e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1349697e-09, Final residual = 1.6897955e-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 = 0.16683117 0 0.1724 water fraction, min, max = 0.032233349 2.5564672e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683048 0 0.1724 water fraction, min, max = 0.032234035 5.9498263e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683117 0 0.1724 water fraction, min, max = 0.032233349 7.8292373e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683048 0 0.1724 water fraction, min, max = 0.032234035 1.7715984e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033846757, Final residual = 6.1121579e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.1449678e-05, Final residual = 5.4821804e-09, No Iterations 9 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683117 0 0.1724 water fraction, min, max = 0.032233349 2.2042773e-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 = 0.16683048 0 0.1724 water fraction, min, max = 0.032234035 4.850352e-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 = 0.16683117 0 0.1724 water fraction, min, max = 0.032233349 5.7256803e-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 = 0.16683048 0 0.1724 water fraction, min, max = 0.032234035 1.2256113e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2700506e-07, Final residual = 7.8913373e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 7.9572855e-09, Final residual = 8.5782247e-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 = 0.16683117 0 0.1724 water fraction, min, max = 0.032233349 1.3739504e-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 = 0.16683048 0 0.1724 water fraction, min, max = 0.032234035 2.8627727e-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 = 0.16683117 0 0.1724 water fraction, min, max = 0.032233349 3.0492131e-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 = 0.16683048 0 0.1724 water fraction, min, max = 0.032234035 6.1887346e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7673282e-09, Final residual = 3.3103989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6645651e-09, Final residual = 2.9191597e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 8.53 s ClockTime = 21 s localCo Number mean: 3.9851114e-06 max: 0.00012353845 deltaT = 1.1684212 Time = 7.01047 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682966 0 0.1724 water fraction, min, max = 0.032234858 1.3704754e-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 = 0.16682883 0 0.1724 water fraction, min, max = 0.032235681 3.0041971e-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 = 0.16682966 0 0.1724 water fraction, min, max = 0.032234858 4.134703e-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 = 0.16682883 0 0.1724 water fraction, min, max = 0.032235681 8.8629478e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2116261e-05, Final residual = 6.9321665e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.6643113e-09, Final residual = 3.6477965e-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 = 0.16682966 0 0.1724 water fraction, min, max = 0.032234858 1.0574973e-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 = 0.16682883 0 0.1724 water fraction, min, max = 0.032235681 2.2142332e-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 = 0.16682966 0 0.1724 water fraction, min, max = 0.032234858 2.4429722e-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 = 0.16682883 0 0.1724 water fraction, min, max = 0.032235681 4.9963419e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031157886, Final residual = 5.0157928e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.0399254e-05, Final residual = 4.972278e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682966 0 0.1724 water fraction, min, max = 0.032234858 5.1995081e-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 = 0.16682883 0 0.1724 water fraction, min, max = 0.032235681 1.0391314e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682966 0 0.1724 water fraction, min, max = 0.032234858 1.027702e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682883 0 0.1724 water fraction, min, max = 0.032235681 2.0086177e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.822236e-07, Final residual = 8.6603727e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.7000833e-09, Final residual = 3.4368921e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682966 0 0.1724 water fraction, min, max = 0.032234858 1.8953792e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682883 0 0.1724 water fraction, min, max = 0.032235681 3.6276437e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682966 0 0.1724 water fraction, min, max = 0.032234858 3.276862e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682883 0 0.1724 water fraction, min, max = 0.032235681 6.1514353e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4950391e-09, Final residual = 1.6369323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0336196e-09, Final residual = 2.4949631e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 8.96 s ClockTime = 21 s localCo Number mean: 4.7833931e-06 max: 0.00014828519 deltaT = 1.4021055 Time = 8.41258 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682785 0 0.1724 water fraction, min, max = 0.032236668 1.2545776e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682686 0 0.1724 water fraction, min, max = 0.032237656 2.5411695e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682785 0 0.1724 water fraction, min, max = 0.032236668 3.1870042e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682686 0 0.1724 water fraction, min, max = 0.032237656 6.3633048e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4567709e-05, Final residual = 7.0863083e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.6967413e-09, Final residual = 4.1169885e-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 = 0.16682785 0 0.1724 water fraction, min, max = 0.032236668 6.879388e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682686 0 0.1724 water fraction, min, max = 0.032237656 1.3537609e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682785 0 0.1724 water fraction, min, max = 0.032236668 1.3569238e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682686 0 0.1724 water fraction, min, max = 0.032237656 2.6323997e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002843499, Final residual = 4.0346874e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0519727e-05, Final residual = 9.3657542e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682785 0 0.1724 water fraction, min, max = 0.032236668 2.5095385e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682686 0 0.1724 water fraction, min, max = 0.032237656 4.8001722e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682785 0 0.1724 water fraction, min, max = 0.032236668 4.3973884e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682686 0 0.1724 water fraction, min, max = 0.032237656 8.2920786e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3839026e-07, Final residual = 9.1958223e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.2286363e-09, Final residual = 3.3074316e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682785 0 0.1724 water fraction, min, max = 0.032236668 7.3296765e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682686 0 0.1724 water fraction, min, max = 0.032237656 1.362337e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682785 0 0.1724 water fraction, min, max = 0.032236668 1.1639106e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682686 0 0.1724 water fraction, min, max = 0.032237656 2.1322809e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5273852e-09, Final residual = 3.2813615e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4330553e-09, Final residual = 2.1990462e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 9.23 s ClockTime = 22 s localCo Number mean: 5.7419569e-06 max: 0.00017800066 deltaT = 1.6825266 Time = 10.0951 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682567 0 0.1724 water fraction, min, max = 0.032238841 4.2395944e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682449 0 0.1724 water fraction, min, max = 0.032240026 8.3833365e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682567 0 0.1724 water fraction, min, max = 0.032238841 1.0236908e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682449 0 0.1724 water fraction, min, max = 0.032240026 2.0008865e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7511935e-05, Final residual = 7.2740118e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.7423664e-09, Final residual = 4.1993363e-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 = 0.16682567 0 0.1724 water fraction, min, max = 0.032238841 2.1034479e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682449 0 0.1724 water fraction, min, max = 0.032240026 4.0625956e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682567 0 0.1724 water fraction, min, max = 0.032238841 3.9602922e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682449 0 0.1724 water fraction, min, max = 0.032240026 7.5580514e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025728421, Final residual = 3.2094787e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2216476e-05, Final residual = 3.9455495e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682567 0 0.1724 water fraction, min, max = 0.032238841 7.0152286e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682449 0 0.1724 water fraction, min, max = 0.032240026 1.3226904e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682567 0 0.1724 water fraction, min, max = 0.032238841 1.1815642e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682449 0 0.1724 water fraction, min, max = 0.032240026 2.1998782e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9040188e-07, Final residual = 9.2393047e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.1961236e-09, Final residual = 2.8884034e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682567 0 0.1724 water fraction, min, max = 0.032238841 1.8992008e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682449 0 0.1724 water fraction, min, max = 0.032240026 3.4899406e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682567 0 0.1724 water fraction, min, max = 0.032238841 2.9162998e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682449 0 0.1724 water fraction, min, max = 0.032240026 5.2878789e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.196015e-09, Final residual = 1.4423101e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8774244e-09, Final residual = 2.007777e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 9.7 s ClockTime = 23 s localCo Number mean: 6.8931344e-06 max: 0.00021368716 deltaT = 2.0190312 Time = 12.1141 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682307 0 0.1724 water fraction, min, max = 0.032241448 1.0398984e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682165 0 0.1724 water fraction, min, max = 0.03224287 2.0346045e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682307 0 0.1724 water fraction, min, max = 0.032241448 2.4550656e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682165 0 0.1724 water fraction, min, max = 0.03224287 4.752214e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1046339e-05, Final residual = 7.5381584e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.0367116e-09, Final residual = 4.1179209e-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 = 0.16682307 0 0.1724 water fraction, min, max = 0.032241448 4.9320466e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682165 0 0.1724 water fraction, min, max = 0.03224287 9.4422318e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682307 0 0.1724 water fraction, min, max = 0.032241448 9.0840398e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682165 0 0.1724 water fraction, min, max = 0.03224287 1.7198743e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023085691, Final residual = 2.5609052e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5694396e-05, Final residual = 2.6608896e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682307 0 0.1724 water fraction, min, max = 0.032241448 1.5755115e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682165 0 0.1724 water fraction, min, max = 0.03224287 2.9488991e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682307 0 0.1724 water fraction, min, max = 0.032241448 2.6001551e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682165 0 0.1724 water fraction, min, max = 0.03224287 4.8080537e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4247938e-07, Final residual = 9.7050598e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.8580776e-09, Final residual = 3.2657349e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682307 0 0.1724 water fraction, min, max = 0.032241448 4.0974386e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682165 0 0.1724 water fraction, min, max = 0.03224287 7.4807457e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682307 0 0.1724 water fraction, min, max = 0.032241448 6.1713975e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682165 0 0.1724 water fraction, min, max = 0.03224287 1.1121922e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9927414e-09, Final residual = 1.2611186e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7458653e-09, Final residual = 5.9468124e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 10.12 s ClockTime = 24 s localCo Number mean: 8.2758435e-06 max: 0.00025655114 deltaT = 2.4228373 Time = 14.537 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681994 0 0.1724 water fraction, min, max = 0.032244576 2.1728619e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681823 0 0.1724 water fraction, min, max = 0.032246283 4.2241497e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681994 0 0.1724 water fraction, min, max = 0.032244576 5.0604188e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681823 0 0.1724 water fraction, min, max = 0.032246283 9.7371087e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5289714e-05, Final residual = 7.8496619e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.2575157e-09, Final residual = 4.3882462e-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 = 0.16681994 0 0.1724 water fraction, min, max = 0.032244576 1.0026263e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681823 0 0.1724 water fraction, min, max = 0.032246283 1.9090302e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681994 0 0.1724 water fraction, min, max = 0.032244576 1.8216947e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681823 0 0.1724 water fraction, min, max = 0.032246283 3.4317992e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020548851, Final residual = 2.0706003e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.076642e-05, Final residual = 4.7955154e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681994 0 0.1724 water fraction, min, max = 0.032244576 3.1179935e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681823 0 0.1724 water fraction, min, max = 0.032246283 5.8089063e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681994 0 0.1724 water fraction, min, max = 0.032244576 5.079553e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681823 0 0.1724 water fraction, min, max = 0.032246283 9.3511585e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9339007e-07, Final residual = 9.4613147e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.5139837e-09, Final residual = 9.5796037e-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 = 0.16681994 0 0.1724 water fraction, min, max = 0.032244576 7.9017906e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681823 0 0.1724 water fraction, min, max = 0.032246283 1.4364333e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681994 0 0.1724 water fraction, min, max = 0.032244576 1.174873e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681823 0 0.1724 water fraction, min, max = 0.032246283 2.1085994e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0060493e-08, Final residual = 4.998717e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1802915e-09, Final residual = 3.0185951e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 10.82 s ClockTime = 25 s localCo Number mean: 9.9369691e-06 max: 0.00030804604 deltaT = 2.9074037 Time = 17.4444 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681619 0 0.1724 water fraction, min, max = 0.032248331 4.1011772e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681414 0 0.1724 water fraction, min, max = 0.032250378 7.9382448e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681619 0 0.1724 water fraction, min, max = 0.032248331 9.4633965e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681414 0 0.1724 water fraction, min, max = 0.032250378 1.8135508e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0387007e-05, Final residual = 8.2071315e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.6985558e-09, Final residual = 4.6291139e-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 = 0.16681619 0 0.1724 water fraction, min, max = 0.032248331 1.8575311e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681414 0 0.1724 water fraction, min, max = 0.032250378 3.523807e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681619 0 0.1724 water fraction, min, max = 0.032248331 3.3445546e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681414 0 0.1724 water fraction, min, max = 0.032250378 6.2799656e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018152419, Final residual = 1.6994366e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7037401e-05, Final residual = 7.7924568e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681619 0 0.1724 water fraction, min, max = 0.032248331 5.6757024e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681414 0 0.1724 water fraction, min, max = 0.032250378 1.0542449e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681619 0 0.1724 water fraction, min, max = 0.032248331 9.1704959e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681414 0 0.1724 water fraction, min, max = 0.032250378 1.683429e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4391439e-07, Final residual = 9.2051531e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.3684953e-09, Final residual = 8.9177624e-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 = 0.16681619 0 0.1724 water fraction, min, max = 0.032248331 1.4148276e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681414 0 0.1724 water fraction, min, max = 0.032250378 2.5647377e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681619 0 0.1724 water fraction, min, max = 0.032248331 2.085998e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681414 0 0.1724 water fraction, min, max = 0.032250378 3.7336244e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3414217e-09, Final residual = 4.1094006e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4247154e-09, Final residual = 2.117185e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 11.03 s ClockTime = 26 s localCo Number mean: 1.193302e-05 max: 0.00036992362 deltaT = 3.488883 Time = 20.9333 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681168 0 0.1724 water fraction, min, max = 0.032252835 7.2403598e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16680922 0 0.1724 water fraction, min, max = 0.032255293 1.3974031e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681168 0 0.1724 water fraction, min, max = 0.032252835 1.6605192e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16680922 0 0.1724 water fraction, min, max = 0.032255293 3.1737157e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6505476e-05, Final residual = 8.6800398e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.1532954e-09, Final residual = 4.6757523e-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 = 0.16681168 0 0.1724 water fraction, min, max = 0.032252835 3.2395487e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16680922 0 0.1724 water fraction, min, max = 0.032255293 6.1309909e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681168 0 0.1724 water fraction, min, max = 0.032252835 5.7994233e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16680922 0 0.1724 water fraction, min, max = 0.032255293 1.0866787e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015922263, Final residual = 1.4119384e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4150489e-05, Final residual = 9.4046814e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681168 0 0.1724 water fraction, min, max = 0.032252835 9.7889045e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16680922 0 0.1724 water fraction, min, max = 0.032255293 1.8147927e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681168 0 0.1724 water fraction, min, max = 0.032252835 1.5733043e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16680922 0 0.1724 water fraction, min, max = 0.032255293 2.8826502e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9074157e-07, Final residual = 9.1949224e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.4102214e-09, Final residual = 8.38615e-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 = 0.16681168 0 0.1724 water fraction, min, max = 0.032252835 2.4138875e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16680922 0 0.1724 water fraction, min, max = 0.032255293 4.3673509e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681168 0 0.1724 water fraction, min, max = 0.032252835 3.538381e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16680922 0 0.1724 water fraction, min, max = 0.032255293 6.3212008e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2483962e-09, Final residual = 3.256535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5263292e-09, Final residual = 1.8278891e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 11.24 s ClockTime = 26 s localCo Number mean: 1.433218e-05 max: 0.00044429758 deltaT = 4.1866575 Time = 25.1199 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16680627 0 0.1724 water fraction, min, max = 0.032258241 1.223324e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16680333 0 0.1724 water fraction, min, max = 0.03226119 2.3563584e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16680627 0 0.1724 water fraction, min, max = 0.032258241 2.7939399e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16680333 0 0.1724 water fraction, min, max = 0.03226119 5.3304763e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3854339e-05, Final residual = 9.2671815e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.72738e-09, Final residual = 4.9464487e-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 = 0.16680627 0 0.1724 water fraction, min, max = 0.032258241 5.4290367e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16680333 0 0.1724 water fraction, min, max = 0.03226119 1.0259326e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16680627 0 0.1724 water fraction, min, max = 0.032258241 9.6850291e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16680333 0 0.1724 water fraction, min, max = 0.03226119 1.8125547e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013875303, Final residual = 1.1832324e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1854778e-05, Final residual = 7.7828934e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16680627 0 0.1724 water fraction, min, max = 0.032258241 1.6298252e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16680333 0 0.1724 water fraction, min, max = 0.03226119 3.0183399e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16680627 0 0.1724 water fraction, min, max = 0.032258241 2.6118448e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16680333 0 0.1724 water fraction, min, max = 0.03226119 4.7802153e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3194246e-07, Final residual = 9.6498734e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.7430976e-09, Final residual = 8.6899664e-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 = 0.16680627 0 0.1724 water fraction, min, max = 0.032258241 3.9943464e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16680333 0 0.1724 water fraction, min, max = 0.03226119 7.2183334e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16680627 0 0.1724 water fraction, min, max = 0.032258241 5.8344178e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16680333 0 0.1724 water fraction, min, max = 0.03226119 1.0410923e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5768904e-09, Final residual = 2.5552294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8953135e-09, Final residual = 1.7584263e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 11.71 s ClockTime = 27 s localCo Number mean: 1.7216802e-05 max: 0.00053372084 deltaT = 5.0239851 Time = 30.1439 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16679979 0 0.1724 water fraction, min, max = 0.032264729 2.0122979e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16679625 0 0.1724 water fraction, min, max = 0.032268267 3.8714858e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16679979 0 0.1724 water fraction, min, max = 0.032264729 4.5847233e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16679625 0 0.1724 water fraction, min, max = 0.032268267 8.7385268e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2682814e-05, Final residual = 7.1404538e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.4817397e-09, Final residual = 2.6775659e-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 = 0.16679979 0 0.1724 water fraction, min, max = 0.032264729 8.8907548e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16679625 0 0.1724 water fraction, min, max = 0.032268267 1.6790385e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16679979 0 0.1724 water fraction, min, max = 0.032264729 1.5841631e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16679625 0 0.1724 water fraction, min, max = 0.032268267 2.9639926e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012019965, Final residual = 9.9627934e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.9791598e-06, Final residual = 5.6164335e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16679979 0 0.1724 water fraction, min, max = 0.032264729 2.6649833e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16679625 0 0.1724 water fraction, min, max = 0.032268267 4.9350195e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16679979 0 0.1724 water fraction, min, max = 0.032264729 4.2704736e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16679625 0 0.1724 water fraction, min, max = 0.032268267 7.8148169e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6796556e-07, Final residual = 9.6563684e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.8623667e-09, Final residual = 5.7472506e-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 = 0.16679979 0 0.1724 water fraction, min, max = 0.032264729 6.528352e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16679625 0 0.1724 water fraction, min, max = 0.032268267 1.1794454e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16679979 0 0.1724 water fraction, min, max = 0.032264729 9.5278124e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16679625 0 0.1724 water fraction, min, max = 0.032268267 1.699594e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6490441e-09, Final residual = 2.1156427e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5374253e-09, Final residual = 1.9519702e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 11.98 s ClockTime = 28 s localCo Number mean: 2.0686476e-05 max: 0.00064128075 deltaT = 6.0287821 Time = 36.1727 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.166792 0 0.1724 water fraction, min, max = 0.032272513 3.2840068e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678776 0 0.1724 water fraction, min, max = 0.032276759 6.3163382e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.166792 0 0.1724 water fraction, min, max = 0.032272513 7.4784842e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678776 0 0.1724 water fraction, min, max = 0.032276759 1.4253168e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3290265e-05, Final residual = 7.8433213e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.256746e-09, Final residual = 2.9139435e-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 = 0.166792 0 0.1724 water fraction, min, max = 0.032272513 1.4505282e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678776 0 0.1724 water fraction, min, max = 0.032276759 2.740356e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.166792 0 0.1724 water fraction, min, max = 0.032272513 2.5883993e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678776 0 0.1724 water fraction, min, max = 0.032276759 4.8470197e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010357368, Final residual = 8.4066308e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.4184434e-06, Final residual = 3.8269656e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.166792 0 0.1724 water fraction, min, max = 0.032272513 4.3664042e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678776 0 0.1724 water fraction, min, max = 0.032276759 8.094254e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.166792 0 0.1724 water fraction, min, max = 0.032272513 7.0190302e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678776 0 0.1724 water fraction, min, max = 0.032276759 1.2856368e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.000185e-06, Final residual = 9.5742739e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.7122116e-09, Final residual = 5.9070706e-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 = 0.166792 0 0.1724 water fraction, min, max = 0.032272513 1.0758297e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678776 0 0.1724 water fraction, min, max = 0.032276759 1.9449161e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.166792 0 0.1724 water fraction, min, max = 0.032272513 1.57305e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678776 0 0.1724 water fraction, min, max = 0.032276759 2.8074131e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7726925e-09, Final residual = 2.395808e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7456219e-09, Final residual = 1.8262256e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 12.15 s ClockTime = 29 s localCo Number mean: 2.4861864e-05 max: 0.00077071776 deltaT = 7.2345303 Time = 43.4072 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678266 0 0.1724 water fraction, min, max = 0.032281855 5.4274808e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677757 0 0.1724 water fraction, min, max = 0.03228695 1.0444938e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678266 0 0.1724 water fraction, min, max = 0.032281855 1.2376366e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677757 0 0.1724 water fraction, min, max = 0.03228695 2.3606916e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6038102e-05, Final residual = 8.6927919e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.9489618e-09, Final residual = 3.0473227e-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 = 0.16678266 0 0.1724 water fraction, min, max = 0.032281855 2.406078e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677757 0 0.1724 water fraction, min, max = 0.03228695 4.5515848e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678266 0 0.1724 water fraction, min, max = 0.032281855 4.3108849e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677757 0 0.1724 water fraction, min, max = 0.03228695 8.0877979e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088825198, Final residual = 7.0980877e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.1065443e-06, Final residual = 9.4990029e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678266 0 0.1724 water fraction, min, max = 0.032281855 7.3133787e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677757 0 0.1724 water fraction, min, max = 0.03228695 1.3585546e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678266 0 0.1724 water fraction, min, max = 0.032281855 1.1827484e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677757 0 0.1724 water fraction, min, max = 0.03228695 2.1703095e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0347412e-06, Final residual = 9.3991771e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.5191041e-09, Final residual = 5.7130407e-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 = 0.16678266 0 0.1724 water fraction, min, max = 0.032281855 1.8221823e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677757 0 0.1724 water fraction, min, max = 0.03228695 3.2987577e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678266 0 0.1724 water fraction, min, max = 0.032281855 2.6749148e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677757 0 0.1724 water fraction, min, max = 0.03228695 4.7791223e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5161671e-09, Final residual = 2.7485713e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1125637e-09, Final residual = 1.7640892e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 13.08 s ClockTime = 31 s localCo Number mean: 2.9889312e-05 max: 0.00092656865 deltaT = 8.6814304 Time = 52.0886 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677145 0 0.1724 water fraction, min, max = 0.032293064 9.2502176e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16676534 0 0.1724 water fraction, min, max = 0.032299179 1.7822817e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677145 0 0.1724 water fraction, min, max = 0.032293064 2.1150057e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16676534 0 0.1724 water fraction, min, max = 0.032299179 4.0399852e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.136356e-05, Final residual = 9.717963e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0022949e-08, Final residual = 3.3326049e-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 = 0.16677145 0 0.1724 water fraction, min, max = 0.032293064 4.1276518e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16676534 0 0.1724 water fraction, min, max = 0.032299179 7.8240836e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677145 0 0.1724 water fraction, min, max = 0.032293064 7.439279e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16676534 0 0.1724 water fraction, min, max = 0.032299179 1.3994154e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075859973, Final residual = 5.9927289e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.9987608e-06, Final residual = 6.9946022e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677145 0 0.1724 water fraction, min, max = 0.032293064 1.2718924e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16676534 0 0.1724 water fraction, min, max = 0.032299179 2.3693172e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677145 0 0.1724 water fraction, min, max = 0.032293064 2.0733923e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16676534 0 0.1724 water fraction, min, max = 0.032299179 3.8136436e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0596349e-06, Final residual = 9.346554e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.425547e-09, Final residual = 5.83989e-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 = 0.16677145 0 0.1724 water fraction, min, max = 0.032293064 3.2156269e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16676534 0 0.1724 water fraction, min, max = 0.032299179 5.8317375e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677145 0 0.1724 water fraction, min, max = 0.032293064 4.7443127e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16676534 0 0.1724 water fraction, min, max = 0.032299179 8.488089e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.689889e-09, Final residual = 2.6028766e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9960707e-09, Final residual = 1.6355955e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 13.39 s ClockTime = 31 s localCo Number mean: 3.5946902e-05 max: 0.0011143539 deltaT = 10.417708 Time = 62.5064 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.166758 0 0.1724 water fraction, min, max = 0.032306516 1.645328e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16675066 0 0.1724 water fraction, min, max = 0.032313853 3.1747789e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.166758 0 0.1724 water fraction, min, max = 0.032306516 3.7742493e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16675066 0 0.1724 water fraction, min, max = 0.032313853 7.2217378e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010979374, Final residual = 1.0953928e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.1117323e-08, Final residual = 3.6105569e-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 = 0.166758 0 0.1724 water fraction, min, max = 0.032306516 7.3994118e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16675066 0 0.1724 water fraction, min, max = 0.032313853 1.4058713e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.166758 0 0.1724 water fraction, min, max = 0.032306516 1.3426886e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16675066 0 0.1724 water fraction, min, max = 0.032313853 2.5333293e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064552901, Final residual = 5.058145e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.0625667e-06, Final residual = 5.2230032e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.166758 0 0.1724 water fraction, min, max = 0.032306516 2.3155653e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16675066 0 0.1724 water fraction, min, max = 0.032313853 4.3267282e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.166758 0 0.1724 water fraction, min, max = 0.032306516 3.8074413e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16675066 0 0.1724 water fraction, min, max = 0.032313853 7.0207094e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0820106e-06, Final residual = 9.34912e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.5463805e-09, Final residual = 6.0672163e-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 = 0.166758 0 0.1724 water fraction, min, max = 0.032306516 5.9461013e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16675066 0 0.1724 water fraction, min, max = 0.032313853 1.0803157e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.166758 0 0.1724 water fraction, min, max = 0.032306516 8.8172242e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16675066 0 0.1724 water fraction, min, max = 0.032313853 1.5796115e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8923513e-09, Final residual = 2.2697404e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5499587e-09, Final residual = 1.5970682e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 13.97 s ClockTime = 32 s localCo Number mean: 4.3251723e-05 max: 0.0013408034 deltaT = 12.501225 Time = 75.0076 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674186 0 0.1724 water fraction, min, max = 0.032322658 3.0662485e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16673305 0 0.1724 water fraction, min, max = 0.032331463 5.9248385e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674186 0 0.1724 water fraction, min, max = 0.032322658 7.0556873e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16673305 0 0.1724 water fraction, min, max = 0.032331463 1.3522748e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013196787, Final residual = 1.2439888e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.2632136e-08, Final residual = 4.1870278e-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 = 0.16674186 0 0.1724 water fraction, min, max = 0.032322658 1.3893722e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16673305 0 0.1724 water fraction, min, max = 0.032331463 2.6458386e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674186 0 0.1724 water fraction, min, max = 0.032322658 2.5380124e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16673305 0 0.1724 water fraction, min, max = 0.032331463 4.8026681e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054761226, Final residual = 4.2678433e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.2709069e-06, Final residual = 9.5391204e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674186 0 0.1724 water fraction, min, max = 0.032322658 4.414101e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16673305 0 0.1724 water fraction, min, max = 0.032331463 8.2721243e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674186 0 0.1724 water fraction, min, max = 0.032322658 7.3176074e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16673305 0 0.1724 water fraction, min, max = 0.032331463 1.3524365e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1034742e-06, Final residual = 9.5456099e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.626682e-09, Final residual = 6.3286388e-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 = 0.16674186 0 0.1724 water fraction, min, max = 0.032322658 1.1499995e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16673305 0 0.1724 water fraction, min, max = 0.032331463 2.0926454e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674186 0 0.1724 water fraction, min, max = 0.032322658 1.7125948e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16673305 0 0.1724 water fraction, min, max = 0.032331463 3.0714431e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1541177e-09, Final residual = 2.8029321e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1452627e-09, Final residual = 1.8508753e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 14.28 s ClockTime = 33 s localCo Number mean: 5.2069305e-05 max: 0.0016141484 deltaT = 15.001434 Time = 90.009 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16672249 0 0.1724 water fraction, min, max = 0.032342028 5.9688326e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671192 0 0.1724 water fraction, min, max = 0.032352594 1.1546265e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16672249 0 0.1724 water fraction, min, max = 0.032342028 1.3769049e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671192 0 0.1724 water fraction, min, max = 0.032352594 2.6425252e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015865528, Final residual = 1.4218895e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.4275097e-08, Final residual = 4.5684878e-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 = 0.16672249 0 0.1724 water fraction, min, max = 0.032342028 2.721432e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671192 0 0.1724 water fraction, min, max = 0.032352594 5.1929111e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16672249 0 0.1724 water fraction, min, max = 0.032342028 5.0007145e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671192 0 0.1724 water fraction, min, max = 0.032352594 9.4874918e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046334964, Final residual = 3.5994664e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6017091e-06, Final residual = 5.1715399e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16672249 0 0.1724 water fraction, min, max = 0.032342028 8.762751e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671192 0 0.1724 water fraction, min, max = 0.032352594 1.6463648e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16672249 0 0.1724 water fraction, min, max = 0.032342028 1.4629969e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671192 0 0.1724 water fraction, min, max = 0.032352594 2.709091e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.121275e-06, Final residual = 9.7053415e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.7746474e-09, Final residual = 6.4750933e-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 = 0.16672249 0 0.1724 water fraction, min, max = 0.032342028 2.3110374e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671192 0 0.1724 water fraction, min, max = 0.032352594 4.2104208e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16672249 0 0.1724 water fraction, min, max = 0.032342028 3.4525981e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671192 0 0.1724 water fraction, min, max = 0.032352594 6.1966352e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5967321e-09, Final residual = 2.5718451e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8632905e-09, Final residual = 1.6691411e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 14.44 s ClockTime = 34 s localCo Number mean: 6.2725767e-05 max: 0.0019444987 deltaT = 18.001658 Time = 108.011 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16669924 0 0.1724 water fraction, min, max = 0.032365273 1.2051266e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16668656 0 0.1724 water fraction, min, max = 0.032377951 2.3329731e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16669924 0 0.1724 water fraction, min, max = 0.032365273 2.7847715e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16668656 0 0.1724 water fraction, min, max = 0.032377951 5.3497927e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019080246, Final residual = 1.6344724e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.6268855e-08, Final residual = 4.97406e-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 = 0.16669924 0 0.1724 water fraction, min, max = 0.032365273 5.5197347e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16668656 0 0.1724 water fraction, min, max = 0.032377951 1.0549567e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16669924 0 0.1724 water fraction, min, max = 0.032365273 1.0192281e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16668656 0 0.1724 water fraction, min, max = 0.032377951 1.9379332e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039125103, Final residual = 3.0333257e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0350256e-06, Final residual = 8.2924041e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16669924 0 0.1724 water fraction, min, max = 0.032365273 1.7973171e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16668656 0 0.1724 water fraction, min, max = 0.032377951 3.3839861e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16669924 0 0.1724 water fraction, min, max = 0.032365273 3.0182291e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16668656 0 0.1724 water fraction, min, max = 0.032377951 5.5973548e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1439119e-06, Final residual = 9.8704279e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.9340001e-09, Final residual = 6.52462e-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 = 0.16669924 0 0.1724 water fraction, min, max = 0.032365273 4.786601e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16668656 0 0.1724 water fraction, min, max = 0.032377951 8.727851e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16669924 0 0.1724 water fraction, min, max = 0.032365273 7.1661054e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16668656 0 0.1724 water fraction, min, max = 0.032377951 1.286698e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7588723e-09, Final residual = 1.8230124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2590876e-09, Final residual = 1.4300822e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 14.73 s ClockTime = 34 s localCo Number mean: 7.5623275e-05 max: 0.0023443215 deltaT = 21.601934 Time = 129.613 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16667135 0 0.1724 water fraction, min, max = 0.032393166 2.5034286e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16665614 0 0.1724 water fraction, min, max = 0.03240838 4.8483338e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16667135 0 0.1724 water fraction, min, max = 0.032393166 5.7906038e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16665614 0 0.1724 water fraction, min, max = 0.03240838 1.1131646e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022955193, Final residual = 1.8881707e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.9033749e-08, Final residual = 5.9466924e-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 = 0.16667135 0 0.1724 water fraction, min, max = 0.032393166 1.1501078e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16665614 0 0.1724 water fraction, min, max = 0.03240838 2.2009153e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16667135 0 0.1724 water fraction, min, max = 0.032393166 2.1320422e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16665614 0 0.1724 water fraction, min, max = 0.03240838 4.0610616e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032989724, Final residual = 2.5518923e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5529587e-06, Final residual = 7.9798699e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16667135 0 0.1724 water fraction, min, max = 0.032393166 3.7792928e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16665614 0 0.1724 water fraction, min, max = 0.03240838 7.1278073e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16667135 0 0.1724 water fraction, min, max = 0.032393166 6.3761955e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16665614 0 0.1724 water fraction, min, max = 0.03240838 1.1838145e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1643748e-06, Final residual = 8.8333863e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 9.883878e-09, Final residual = 1.2578007e-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 = 0.16667135 0 0.1724 water fraction, min, max = 0.032393166 1.0141382e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16665614 0 0.1724 water fraction, min, max = 0.03240838 1.8501552e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16667135 0 0.1724 water fraction, min, max = 0.032393166 1.5201781e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16665614 0 0.1724 water fraction, min, max = 0.03240838 2.7300132e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2988078e-09, Final residual = 2.7584946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1036912e-09, Final residual = 1.5264737e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 15.03 s ClockTime = 35 s localCo Number mean: 9.1260796e-05 max: 0.0028290846 deltaT = 25.922294 Time = 155.535 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16663788 0 0.1724 water fraction, min, max = 0.032426637 5.3124273e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661962 0 0.1724 water fraction, min, max = 0.032444895 1.029017e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16663788 0 0.1724 water fraction, min, max = 0.032426637 1.2293735e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661962 0 0.1724 water fraction, min, max = 0.032444895 2.3642951e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027630169, Final residual = 2.1900471e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.2033994e-08, Final residual = 6.713098e-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 = 0.16663788 0 0.1724 water fraction, min, max = 0.032426637 2.445276e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661962 0 0.1724 water fraction, min, max = 0.032444895 4.6840901e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16663788 0 0.1724 water fraction, min, max = 0.032426637 4.5475311e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661962 0 0.1724 water fraction, min, max = 0.032444895 8.6748778e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027797874, Final residual = 2.1385299e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.139224e-06, Final residual = 7.1111923e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16663788 0 0.1724 water fraction, min, max = 0.032426637 8.0961129e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661962 0 0.1724 water fraction, min, max = 0.032444895 1.5290676e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16663788 0 0.1724 water fraction, min, max = 0.032426637 1.3710867e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661962 0 0.1724 water fraction, min, max = 0.032444895 2.5477671e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1824119e-06, Final residual = 9.6086347e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.0713352e-08, Final residual = 1.38899e-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 = 0.16663788 0 0.1724 water fraction, min, max = 0.032426637 2.1853952e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661962 0 0.1724 water fraction, min, max = 0.032444895 3.9882506e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16663788 0 0.1724 water fraction, min, max = 0.032426637 3.2780772e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661962 0 0.1724 water fraction, min, max = 0.032444895 5.8871101e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9718101e-09, Final residual = 2.3784558e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6695257e-09, Final residual = 1.9364039e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 15.26 s ClockTime = 35 s localCo Number mean: 0.000110261 max: 0.0034180909 deltaT = 31.106753 Time = 186.642 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16659771 0 0.1724 water fraction, min, max = 0.032466803 1.1456055e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1665758 0 0.1724 water fraction, min, max = 0.032488712 2.2190995e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16659771 0 0.1724 water fraction, min, max = 0.032466803 2.6515717e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1665758 0 0.1724 water fraction, min, max = 0.032488712 5.1008898e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003327634, Final residual = 2.5481693e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.5515558e-08, Final residual = 7.529245e-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 = 0.16659771 0 0.1724 water fraction, min, max = 0.032466803 5.2800209e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1665758 0 0.1724 water fraction, min, max = 0.032488712 1.0122713e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16659771 0 0.1724 water fraction, min, max = 0.032466803 9.846454e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1665758 0 0.1724 water fraction, min, max = 0.032488712 1.8807142e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023432848, Final residual = 1.7772652e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7779202e-06, Final residual = 6.5267755e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16659771 0 0.1724 water fraction, min, max = 0.032466803 1.7595752e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1665758 0 0.1724 water fraction, min, max = 0.032488712 3.3271033e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16659771 0 0.1724 water fraction, min, max = 0.032466803 2.9892372e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1665758 0 0.1724 water fraction, min, max = 0.032488712 5.5583848e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2017819e-06, Final residual = 9.9877024e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.0864992e-08, Final residual = 1.5630989e-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 = 0.16659771 0 0.1724 water fraction, min, max = 0.032466803 4.7724325e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1665758 0 0.1724 water fraction, min, max = 0.032488712 8.7113342e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16659771 0 0.1724 water fraction, min, max = 0.032466803 7.1613614e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1665758 0 0.1724 water fraction, min, max = 0.032488712 1.2860857e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7099161e-09, Final residual = 2.6766094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7735273e-09, Final residual = 1.6329471e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 15.52 s ClockTime = 36 s localCo Number mean: 0.00013340688 max: 0.0041356133 deltaT = 37.327939 Time = 223.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16654951 0 0.1724 water fraction, min, max = 0.032515002 2.5025877e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16652322 0 0.1724 water fraction, min, max = 0.032541293 4.8476404e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16654951 0 0.1724 water fraction, min, max = 0.032515002 5.7931366e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16652322 0 0.1724 water fraction, min, max = 0.032541293 1.114732e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040103873, Final residual = 2.9722964e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.9788315e-08, Final residual = 8.5693203e-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 = 0.16654951 0 0.1724 water fraction, min, max = 0.032515002 1.1547906e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16652322 0 0.1724 water fraction, min, max = 0.032541293 2.2156564e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16654951 0 0.1724 water fraction, min, max = 0.032515002 2.159004e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16652322 0 0.1724 water fraction, min, max = 0.032541293 4.1285565e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019794267, Final residual = 1.4545886e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4549295e-06, Final residual = 4.172497e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16654951 0 0.1724 water fraction, min, max = 0.032515002 3.8711432e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16652322 0 0.1724 water fraction, min, max = 0.032541293 7.3272322e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16654951 0 0.1724 water fraction, min, max = 0.032515002 6.5942652e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16652322 0 0.1724 water fraction, min, max = 0.032541293 1.2268718e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2218306e-06, Final residual = 8.9559749e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.993258e-09, Final residual = 1.6941541e-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 = 0.16654951 0 0.1724 water fraction, min, max = 0.032515002 1.0542315e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16652322 0 0.1724 water fraction, min, max = 0.032541293 1.9246801e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16654951 0 0.1724 water fraction, min, max = 0.032515002 1.5824881e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16652322 0 0.1724 water fraction, min, max = 0.032541293 2.8419954e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3052209e-09, Final residual = 5.6287448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8941581e-09, Final residual = 3.0183837e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 15.75 s ClockTime = 36 s localCo Number mean: 0.00016169131 max: 0.0050124305 deltaT = 44.793291 Time = 268.763 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16649167 0 0.1724 water fraction, min, max = 0.032572841 5.5303995e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16646013 0 0.1724 water fraction, min, max = 0.032604389 1.0713472e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16649167 0 0.1724 water fraction, min, max = 0.032572841 1.280606e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16646013 0 0.1724 water fraction, min, max = 0.032604389 2.4650152e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048372846, Final residual = 3.4731731e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.4658024e-08, Final residual = 9.567815e-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 = 0.16649167 0 0.1724 water fraction, min, max = 0.032572841 2.5558241e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16646013 0 0.1724 water fraction, min, max = 0.032604389 4.9076923e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16649167 0 0.1724 water fraction, min, max = 0.032572841 4.7904547e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16646013 0 0.1724 water fraction, min, max = 0.032604389 9.170506e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016800389, Final residual = 1.2090907e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2093246e-06, Final residual = 2.2948719e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16649167 0 0.1724 water fraction, min, max = 0.032572841 8.6159553e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16646013 0 0.1724 water fraction, min, max = 0.032604389 1.632281e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16649167 0 0.1724 water fraction, min, max = 0.032572841 1.4711239e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16646013 0 0.1724 water fraction, min, max = 0.032604389 2.7383347e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2511483e-06, Final residual = 8.9298661e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0237801e-08, Final residual = 1.5496246e-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 = 0.16649167 0 0.1724 water fraction, min, max = 0.032572841 2.3545208e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16646013 0 0.1724 water fraction, min, max = 0.032604389 4.299212e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16649167 0 0.1724 water fraction, min, max = 0.032572841 3.5353213e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16646013 0 0.1724 water fraction, min, max = 0.032604389 6.3492641e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6980218e-09, Final residual = 6.484967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7710222e-09, Final residual = 3.5546507e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 15.96 s ClockTime = 37 s localCo Number mean: 0.00019638924 max: 0.0060880664 deltaT = 53.75138 Time = 322.514 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16642227 0 0.1724 water fraction, min, max = 0.032642247 1.2355488e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16638441 0 0.1724 water fraction, min, max = 0.032680104 2.3933699e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16642227 0 0.1724 water fraction, min, max = 0.032642247 2.8598959e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16638441 0 0.1724 water fraction, min, max = 0.032680104 5.5012934e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058405282, Final residual = 4.0622458e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.0741485e-08, Final residual = 3.6349524e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16642227 0 0.1724 water fraction, min, max = 0.032642247 5.6915741e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16638441 0 0.1724 water fraction, min, max = 0.032680104 1.0901883e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16642227 0 0.1724 water fraction, min, max = 0.032642247 1.057448e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16638441 0 0.1724 water fraction, min, max = 0.032680104 2.0144416e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014390247, Final residual = 1.1527555e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1530111e-06, Final residual = 2.767884e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16642227 0 0.1724 water fraction, min, max = 0.032642247 1.8726808e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16638441 0 0.1724 water fraction, min, max = 0.032680104 3.5261858e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16642227 0 0.1724 water fraction, min, max = 0.032642247 3.1399473e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16638441 0 0.1724 water fraction, min, max = 0.032680104 5.8118922e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2958584e-06, Final residual = 9.8836763e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1133944e-08, Final residual = 1.4249137e-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 = 0.16642227 0 0.1724 water fraction, min, max = 0.032642247 4.9442112e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16638441 0 0.1724 water fraction, min, max = 0.032680104 8.9885211e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16642227 0 0.1724 water fraction, min, max = 0.032642247 7.3306152e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16638441 0 0.1724 water fraction, min, max = 0.032680104 1.3123289e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0219068e-08, Final residual = 6.5524966e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5930448e-09, Final residual = 3.399434e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 16.22 s ClockTime = 37 s localCo Number mean: 0.00023915573 max: 0.0074138276 deltaT = 64.501165 Time = 387.015 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16633898 0 0.1724 water fraction, min, max = 0.032725533 2.5454085e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16629355 0 0.1724 water fraction, min, max = 0.032770961 4.9155434e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16633898 0 0.1724 water fraction, min, max = 0.032725533 5.8536154e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16629355 0 0.1724 water fraction, min, max = 0.032770961 1.1224517e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070604252, Final residual = 4.7551937e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.7593245e-08, Final residual = 4.0189928e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16633898 0 0.1724 water fraction, min, max = 0.032725533 1.1555699e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16629355 0 0.1724 water fraction, min, max = 0.032770961 2.204195e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16633898 0 0.1724 water fraction, min, max = 0.032725533 2.1210651e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16629355 0 0.1724 water fraction, min, max = 0.032770961 4.0181112e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001252655, Final residual = 1.1640174e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1642949e-06, Final residual = 6.4294634e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16633898 0 0.1724 water fraction, min, max = 0.032725533 3.6952812e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16629355 0 0.1724 water fraction, min, max = 0.032770961 6.916273e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16633898 0 0.1724 water fraction, min, max = 0.032725533 6.0903344e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16629355 0 0.1724 water fraction, min, max = 0.032770961 1.121564e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3623765e-06, Final residual = 1.1764185e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2430296e-08, Final residual = 2.5097152e-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 = 0.16633898 0 0.1724 water fraction, min, max = 0.032725533 9.4548616e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16629355 0 0.1724 water fraction, min, max = 0.032770961 1.7127861e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16633898 0 0.1724 water fraction, min, max = 0.032725533 1.3882985e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16629355 0 0.1724 water fraction, min, max = 0.032770961 2.4799497e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3480625e-08, Final residual = 7.2980653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2481734e-09, Final residual = 3.741287e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 16.6 s ClockTime = 38 s localCo Number mean: 0.00029217735 max: 0.0090574977 deltaT = 77.400219 Time = 464.416 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16623904 0 0.1724 water fraction, min, max = 0.032825475 4.8003106e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618453 0 0.1724 water fraction, min, max = 0.032879989 9.2542189e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16623904 0 0.1724 water fraction, min, max = 0.032825475 1.1003918e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618453 0 0.1724 water fraction, min, max = 0.032879989 2.1073883e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008547511, Final residual = 5.564652e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.572516e-08, Final residual = 4.5752559e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16623904 0 0.1724 water fraction, min, max = 0.032825475 2.1664008e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618453 0 0.1724 water fraction, min, max = 0.032879989 4.126861e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16623904 0 0.1724 water fraction, min, max = 0.032825475 3.9620667e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618453 0 0.1724 water fraction, min, max = 0.032879989 7.4921096e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011202669, Final residual = 1.3303143e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3305097e-06, Final residual = 4.1449512e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16623904 0 0.1724 water fraction, min, max = 0.032825475 6.8664753e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618453 0 0.1724 water fraction, min, max = 0.032879989 1.2826427e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16623904 0 0.1724 water fraction, min, max = 0.032825475 1.1256355e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618453 0 0.1724 water fraction, min, max = 0.032879989 2.070211e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4778286e-06, Final residual = 1.6489617e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6868332e-08, Final residual = 5.918019e-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 = 0.16623904 0 0.1724 water fraction, min, max = 0.032825475 1.7421828e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618453 0 0.1724 water fraction, min, max = 0.032879989 3.1555155e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16623904 0 0.1724 water fraction, min, max = 0.032825475 2.5593668e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618453 0 0.1724 water fraction, min, max = 0.032879989 4.575897e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8215467e-08, Final residual = 6.9241982e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.047826e-09, Final residual = 4.1424625e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 16.88 s ClockTime = 39 s localCo Number mean: 0.00035838596 max: 0.011109965 deltaT = 92.880263 Time = 557.296 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611911 0 0.1724 water fraction, min, max = 0.032945405 8.8684368e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16605369 0 0.1724 water fraction, min, max = 0.033010821 1.7122958e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611911 0 0.1724 water fraction, min, max = 0.032945405 2.0405567e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16605369 0 0.1724 water fraction, min, max = 0.033010821 3.9155324e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010366066, Final residual = 1.0251034e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0259057e-07, Final residual = 2.6131944e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611911 0 0.1724 water fraction, min, max = 0.032945405 4.0373474e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16605369 0 0.1724 water fraction, min, max = 0.033010821 7.7062049e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611911 0 0.1724 water fraction, min, max = 0.032945405 7.4206049e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16605369 0 0.1724 water fraction, min, max = 0.033010821 1.4053688e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010451742, Final residual = 1.3359266e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3360503e-06, Final residual = 2.7468011e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611911 0 0.1724 water fraction, min, max = 0.032945405 1.2909401e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16605369 0 0.1724 water fraction, min, max = 0.033010821 2.4142689e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611911 0 0.1724 water fraction, min, max = 0.032945405 2.1232175e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16605369 0 0.1724 water fraction, min, max = 0.033010821 3.9103446e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6655202e-06, Final residual = 2.0737428e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0621143e-08, Final residual = 3.8261933e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611911 0 0.1724 water fraction, min, max = 0.032945405 3.300961e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16605369 0 0.1724 water fraction, min, max = 0.033010821 5.9907424e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611911 0 0.1724 water fraction, min, max = 0.032945405 4.8810053e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16605369 0 0.1724 water fraction, min, max = 0.033010821 8.7483366e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4335715e-08, Final residual = 8.5659516e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1066879e-09, Final residual = 2.4682087e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 17.18 s ClockTime = 39 s localCo Number mean: 0.00044181914 max: 0.013696393 deltaT = 111.45632 Time = 668.752 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1659752 0 0.1724 water fraction, min, max = 0.033089321 1.7002794e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1658967 0 0.1724 water fraction, min, max = 0.03316782 3.2924245e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1659752 0 0.1724 water fraction, min, max = 0.033089321 3.9375466e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1658967 0 0.1724 water fraction, min, max = 0.03316782 7.5784925e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012597824, Final residual = 1.2130756e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2146362e-07, Final residual = 3.0339513e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1659752 0 0.1724 water fraction, min, max = 0.033089321 7.8473687e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1658967 0 0.1724 water fraction, min, max = 0.03316782 1.5021247e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1659752 0 0.1724 water fraction, min, max = 0.033089321 1.4523816e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1658967 0 0.1724 water fraction, min, max = 0.03316782 2.7567358e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010360993, Final residual = 1.2012322e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2013937e-06, Final residual = 6.3429226e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1659752 0 0.1724 water fraction, min, max = 0.033089321 2.5403492e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1658967 0 0.1724 water fraction, min, max = 0.03316782 4.7585118e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1659752 0 0.1724 water fraction, min, max = 0.033089321 4.1956527e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1658967 0 0.1724 water fraction, min, max = 0.03316782 7.7384615e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9953855e-06, Final residual = 2.414145e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4144211e-08, Final residual = 4.2658813e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1659752 0 0.1724 water fraction, min, max = 0.033089321 6.5507211e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1658967 0 0.1724 water fraction, min, max = 0.03316782 1.1907488e-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 = 0.1659752 0 0.1724 water fraction, min, max = 0.033089321 9.7329756e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1658967 0 0.1724 water fraction, min, max = 0.03316782 1.7472853e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1010114e-08, Final residual = 6.5186184e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8386781e-09, Final residual = 1.4841595e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 17.47 s ClockTime = 40 s localCo Number mean: 0.00054814837 max: 0.016992599 deltaT = 133.74617 Time = 802.498 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1658025 0 0.1724 water fraction, min, max = 0.033262018 3.4018822e-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 = 0.1657083 0 0.1724 water fraction, min, max = 0.033356217 6.5988419e-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 = 0.1658025 0 0.1724 water fraction, min, max = 0.033262018 7.9077771e-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 = 0.1657083 0 0.1724 water fraction, min, max = 0.033356217 1.5246176e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015347826, Final residual = 1.4265425e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.4283655e-07, Final residual = 3.5095344e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1658025 0 0.1724 water fraction, min, max = 0.033262018 1.582397e-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 = 0.1657083 0 0.1724 water fraction, min, max = 0.033356217 3.0336333e-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 = 0.1658025 0 0.1724 water fraction, min, max = 0.033262018 2.9390611e-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 = 0.1657083 0 0.1724 water fraction, min, max = 0.033356217 5.5837802e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011103735, Final residual = 9.6715539e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.6726158e-07, Final residual = 5.3967052e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1658025 0 0.1724 water fraction, min, max = 0.033262018 5.1503427e-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 = 0.1657083 0 0.1724 water fraction, min, max = 0.033356217 9.6501968e-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 = 0.1658025 0 0.1724 water fraction, min, max = 0.033262018 8.508713e-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 = 0.1657083 0 0.1724 water fraction, min, max = 0.033356217 1.5692935e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5979134e-06, Final residual = 2.3993371e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4065013e-08, Final residual = 2.5206609e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1658025 0 0.1724 water fraction, min, max = 0.033262018 1.3279628e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1657083 0 0.1724 water fraction, min, max = 0.033356217 2.4135892e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1658025 0 0.1724 water fraction, min, max = 0.033262018 1.9718949e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1657083 0 0.1724 water fraction, min, max = 0.033356217 3.5392052e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0085268e-07, Final residual = 7.6953592e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0620265e-09, Final residual = 1.6000806e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 17.71 s ClockTime = 40 s localCo Number mean: 0.00068561364 max: 0.021254022 deltaT = 160.49034 Time = 962.989 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16559526 0 0.1724 water fraction, min, max = 0.033469251 6.8887922e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16548223 0 0.1724 water fraction, min, max = 0.033582286 1.3359219e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16559526 0 0.1724 water fraction, min, max = 0.033469251 1.6005975e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16548223 0 0.1724 water fraction, min, max = 0.033582286 3.0857354e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018752154, Final residual = 1.6623188e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.6659824e-07, Final residual = 3.9752901e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16559526 0 0.1724 water fraction, min, max = 0.033469251 3.2029531e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16548223 0 0.1724 water fraction, min, max = 0.033582286 6.1404839e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16559526 0 0.1724 water fraction, min, max = 0.033469251 5.9482698e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16548223 0 0.1724 water fraction, min, max = 0.033582286 1.1296258e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012981502, Final residual = 8.6599731e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.6611494e-07, Final residual = 4.8011029e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16559526 0 0.1724 water fraction, min, max = 0.033469251 1.0406523e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16548223 0 0.1724 water fraction, min, max = 0.033582286 1.9478356e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16559526 0 0.1724 water fraction, min, max = 0.033469251 1.7132025e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16548223 0 0.1724 water fraction, min, max = 0.033582286 3.1551525e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7280693e-06, Final residual = 2.3573597e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3601703e-08, Final residual = 4.0689909e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16559526 0 0.1724 water fraction, min, max = 0.033469251 2.6614991e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16548223 0 0.1724 water fraction, min, max = 0.033582286 4.8296251e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16559526 0 0.1724 water fraction, min, max = 0.033469251 3.9321868e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16548223 0 0.1724 water fraction, min, max = 0.033582286 7.0462383e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6733496e-07, Final residual = 9.7000102e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9892677e-09, Final residual = 1.8705278e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 17.98 s ClockTime = 41 s localCo Number mean: 0.0008666439 max: 0.02686596 deltaT = 192.58548 Time = 1155.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16534659 0 0.1724 water fraction, min, max = 0.033717925 1.3691584e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521095 0 0.1724 water fraction, min, max = 0.033853565 2.6509835e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16534659 0 0.1724 water fraction, min, max = 0.033717925 3.1714697e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521095 0 0.1724 water fraction, min, max = 0.033853565 6.1078126e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022989229, Final residual = 1.9165658e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.9214329e-07, Final residual = 4.2119545e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16534659 0 0.1724 water fraction, min, max = 0.033717925 6.3343714e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521095 0 0.1724 water fraction, min, max = 0.033853565 1.2136498e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16534659 0 0.1724 water fraction, min, max = 0.033717925 1.1747256e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521095 0 0.1724 water fraction, min, max = 0.033853565 2.2288873e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016500455, Final residual = 1.4003876e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4000997e-07, Final residual = 9.8059385e-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 = 0.16534659 0 0.1724 water fraction, min, max = 0.033717925 2.0491633e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521095 0 0.1724 water fraction, min, max = 0.033853565 3.8291689e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16534659 0 0.1724 water fraction, min, max = 0.033717925 3.355593e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521095 0 0.1724 water fraction, min, max = 0.033853565 6.1663553e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9107205e-06, Final residual = 1.4445287e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5670092e-08, Final residual = 3.5480626e-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 = 0.16534659 0 0.1724 water fraction, min, max = 0.033717925 5.1773035e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521095 0 0.1724 water fraction, min, max = 0.033853565 9.3727046e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16534659 0 0.1724 water fraction, min, max = 0.033717925 7.5930111e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521095 0 0.1724 water fraction, min, max = 0.033853565 1.3575177e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1628775e-07, Final residual = 5.0375697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.181562e-09, Final residual = 2.0609744e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 18.28 s ClockTime = 42 s localCo Number mean: 0.0030085951 max: 0.058827525 deltaT = 231.09837 Time = 1386.67 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 = 0.16504819 0 0.1724 water fraction, min, max = 0.034016329 2.6314983e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16488542 0 0.1724 water fraction, min, max = 0.034179093 5.0840808e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504819 0 0.1724 water fraction, min, max = 0.034016329 6.0700641e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16488542 0 0.1724 water fraction, min, max = 0.034179093 1.1673348e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028290145, Final residual = 2.1934589e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.1983664e-07, Final residual = 3.4263849e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504819 0 0.1724 water fraction, min, max = 0.034016329 1.2091248e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16488542 0 0.1724 water fraction, min, max = 0.034179093 2.3144289e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504819 0 0.1724 water fraction, min, max = 0.034016329 2.2370232e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16488542 0 0.1724 water fraction, min, max = 0.034179093 4.2382204e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022506061, Final residual = 3.3734829e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3978983e-08, Final residual = 9.4847945e-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 = 0.16504819 0 0.1724 water fraction, min, max = 0.034016329 3.8839839e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16488542 0 0.1724 water fraction, min, max = 0.034179093 7.2402053e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504819 0 0.1724 water fraction, min, max = 0.034016329 6.3117635e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16488542 0 0.1724 water fraction, min, max = 0.034179093 1.1564233e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0274047e-05, Final residual = 6.2069913e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.6478894e-09, Final residual = 3.3729356e-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 = 0.16504819 0 0.1724 water fraction, min, max = 0.034016329 9.6493923e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16488542 0 0.1724 water fraction, min, max = 0.034179093 1.7416032e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504819 0 0.1724 water fraction, min, max = 0.034016329 1.4020277e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16488542 0 0.1724 water fraction, min, max = 0.034179093 2.4991946e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3955478e-07, Final residual = 5.6675103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8876258e-09, Final residual = 2.2406932e-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 = 0.16504819 0 0.1724 water fraction, min, max = 0.034016329 1.9542916e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16488542 0 0.1724 water fraction, min, max = 0.034179093 3.4499837e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504819 0 0.1724 water fraction, min, max = 0.034016329 2.639904e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16488542 0 0.1724 water fraction, min, max = 0.034179093 4.6287897e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0262065e-08, Final residual = 3.4106274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6215022e-09, Final residual = 1.4551043e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 18.73 s ClockTime = 42 s localCo Number mean: 0.0038470053 max: 0.074263417 deltaT = 277.30897 Time = 1663.98 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 = 0.16469011 0 0.1724 water fraction, min, max = 0.034374404 8.7913819e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1644948 0 0.1724 water fraction, min, max = 0.034569715 1.6640899e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16469011 0 0.1724 water fraction, min, max = 0.034374404 1.9355499e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1644948 0 0.1724 water fraction, min, max = 0.034569715 3.6259555e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034950625, Final residual = 2.5304565e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.5379051e-07, Final residual = 2.5595782e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16469011 0 0.1724 water fraction, min, max = 0.034374404 3.592292e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1644948 0 0.1724 water fraction, min, max = 0.034569715 6.6370516e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16469011 0 0.1724 water fraction, min, max = 0.034374404 6.0206338e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1644948 0 0.1724 water fraction, min, max = 0.034569715 1.0970599e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032406048, Final residual = 3.2033793e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.2120034e-08, Final residual = 1.4858772e-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 = 0.16469011 0 0.1724 water fraction, min, max = 0.034374404 9.388488e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1644948 0 0.1724 water fraction, min, max = 0.034569715 1.6904448e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16469011 0 0.1724 water fraction, min, max = 0.034374404 1.3877065e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1644948 0 0.1724 water fraction, min, max = 0.034569715 2.4735064e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9374843e-05, Final residual = 5.2839498e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.6050637e-09, Final residual = 2.7829637e-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 = 0.16469011 0 0.1724 water fraction, min, max = 0.034374404 1.9675997e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1644948 0 0.1724 water fraction, min, max = 0.034569715 3.4785163e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16469011 0 0.1724 water fraction, min, max = 0.034374404 2.7030816e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1644948 0 0.1724 water fraction, min, max = 0.034569715 4.7501641e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4586569e-06, Final residual = 7.7474801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2032236e-09, Final residual = 2.0572354e-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 = 0.16469011 0 0.1724 water fraction, min, max = 0.034374404 3.6263604e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1644948 0 0.1724 water fraction, min, max = 0.034569715 6.3318727e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16469011 0 0.1724 water fraction, min, max = 0.034374404 4.7360263e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1644948 0 0.1724 water fraction, min, max = 0.034569715 8.1839629e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2971955e-07, Final residual = 7.0810503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1312666e-09, Final residual = 2.2226805e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 19.08 s ClockTime = 43 s localCo Number mean: 0.0050283787 max: 0.09550656 deltaT = 332.75768 Time = 1996.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16426044 0 0.1724 water fraction, min, max = 0.034804079 1.5262786e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16402607 0 0.1724 water fraction, min, max = 0.035038442 2.8317172e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16426044 0 0.1724 water fraction, min, max = 0.034804079 3.2134141e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16402607 0 0.1724 water fraction, min, max = 0.035038442 5.8988767e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043328208, Final residual = 4.0616774e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.0743187e-07, Final residual = 5.4586323e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16426044 0 0.1724 water fraction, min, max = 0.034804079 5.6978269e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16402607 0 0.1724 water fraction, min, max = 0.035038442 1.0354821e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16426044 0 0.1724 water fraction, min, max = 0.034804079 9.2058782e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16402607 0 0.1724 water fraction, min, max = 0.035038442 1.6577048e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070704068, Final residual = 3.5918042e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.6083932e-08, Final residual = 1.8929938e-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 = 0.16426044 0 0.1724 water fraction, min, max = 0.034804079 1.3985395e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16402607 0 0.1724 water fraction, min, max = 0.035038442 2.4967261e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16426044 0 0.1724 water fraction, min, max = 0.034804079 2.0278463e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16402607 0 0.1724 water fraction, min, max = 0.035038442 3.5904676e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010775749, Final residual = 7.0046919e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.8816684e-09, Final residual = 1.1755243e-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 = 0.16426044 0 0.1724 water fraction, min, max = 0.034804079 2.8304245e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16402607 0 0.1724 water fraction, min, max = 0.035038442 4.9753457e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16426044 0 0.1724 water fraction, min, max = 0.034804079 3.8320995e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16402607 0 0.1724 water fraction, min, max = 0.035038442 6.6951201e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5402781e-06, Final residual = 9.749851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0147898e-08, Final residual = 1.6570331e-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 = 0.16426044 0 0.1724 water fraction, min, max = 0.034804079 5.0556143e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16402607 0 0.1724 water fraction, min, max = 0.035038442 8.7662196e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16426044 0 0.1724 water fraction, min, max = 0.034804079 6.4640763e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16402607 0 0.1724 water fraction, min, max = 0.035038442 1.1086429e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4088852e-07, Final residual = 8.1907704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3625397e-09, Final residual = 2.65574e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 19.43 s ClockTime = 44 s localCo Number mean: 0.0067944305 max: 0.12640942 deltaT = 399.29667 Time = 2396.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16374485 0 0.1724 water fraction, min, max = 0.03531967 2.0511601e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16346362 0 0.1724 water fraction, min, max = 0.035600897 3.7776789e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16374485 0 0.1724 water fraction, min, max = 0.03531967 4.2584466e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16346362 0 0.1724 water fraction, min, max = 0.035600897 7.775908e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010565457, Final residual = 8.7339118e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.7842337e-07, Final residual = 2.9768891e-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 = 0.16374485 0 0.1724 water fraction, min, max = 0.03531967 7.4783293e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16346362 0 0.1724 water fraction, min, max = 0.035600897 1.3546761e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16374485 0 0.1724 water fraction, min, max = 0.03531967 1.2017731e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16346362 0 0.1724 water fraction, min, max = 0.035600897 2.1597977e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018977955, Final residual = 1.3856499e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3890943e-07, Final residual = 5.2325712e-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 = 0.16374485 0 0.1724 water fraction, min, max = 0.03531967 1.8198632e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16346362 0 0.1724 water fraction, min, max = 0.035600897 3.2439327e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16374485 0 0.1724 water fraction, min, max = 0.03531967 2.6310671e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16346362 0 0.1724 water fraction, min, max = 0.035600897 4.6521781e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013051974, Final residual = 9.6145368e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0169941e-08, Final residual = 2.1631845e-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 = 0.16374485 0 0.1724 water fraction, min, max = 0.03531967 3.662444e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16346362 0 0.1724 water fraction, min, max = 0.035600897 6.4321821e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16374485 0 0.1724 water fraction, min, max = 0.03531967 4.9510375e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16346362 0 0.1724 water fraction, min, max = 0.035600897 8.6438559e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1878012e-05, Final residual = 6.9999214e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1297489e-09, Final residual = 1.9861709e-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 = 0.16374485 0 0.1724 water fraction, min, max = 0.03531967 6.5182265e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16346362 0 0.1724 water fraction, min, max = 0.035600897 1.1283347e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16374485 0 0.1724 water fraction, min, max = 0.03531967 8.2873703e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16346362 0 0.1724 water fraction, min, max = 0.035600897 1.418002e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2949252e-06, Final residual = 5.2125186e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5762639e-09, Final residual = 1.2456806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16374485 0 0.1724 water fraction, min, max = 0.03531967 1.0104826e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16346362 0 0.1724 water fraction, min, max = 0.035600897 1.7102304e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16374485 0 0.1724 water fraction, min, max = 0.03531967 1.1872845e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16346362 0 0.1724 water fraction, min, max = 0.035600897 1.9927315e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3583189e-07, Final residual = 5.5658836e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4428383e-09, Final residual = 4.0713733e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 19.78 s ClockTime = 45 s localCo Number mean: 0.0094351565 max: 0.1716748 deltaT = 479.11081 Time = 2875.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16312618 0 0.1724 water fraction, min, max = 0.035938339 3.6053051e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16278874 0 0.1724 water fraction, min, max = 0.03627578 6.5036064e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16312618 0 0.1724 water fraction, min, max = 0.035938339 7.185853e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16278874 0 0.1724 water fraction, min, max = 0.03627578 1.2881077e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.012517688, Final residual = 9.6695777e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6912149e-07, Final residual = 9.4921206e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16312618 0 0.1724 water fraction, min, max = 0.035938339 1.2131004e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16278874 0 0.1724 water fraction, min, max = 0.03627578 2.159752e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16312618 0 0.1724 water fraction, min, max = 0.035938339 -3.6775586e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16278874 0 0.1724 water fraction, min, max = 0.03627578 -3.5252069e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001194507, Final residual = 8.937941e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9524079e-08, Final residual = 9.0051163e-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 = 0.16312618 0 0.1724 water fraction, min, max = 0.035938339 2.7395989e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16278874 0 0.1724 water fraction, min, max = 0.03627578 4.8318076e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16312618 0 0.1724 water fraction, min, max = 0.035938339 3.8796905e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16278874 0 0.1724 water fraction, min, max = 0.03627578 6.8228974e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4202626e-05, Final residual = 8.1825247e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6462788e-09, Final residual = 2.2008793e-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 = 0.16312618 0 0.1724 water fraction, min, max = 0.035938339 5.3446089e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16278874 0 0.1724 water fraction, min, max = 0.03627578 9.319675e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16312618 0 0.1724 water fraction, min, max = 0.035938339 7.0644823e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16278874 0 0.1724 water fraction, min, max = 0.03627578 1.2169887e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1802737e-05, Final residual = 7.0532228e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6074288e-09, Final residual = 1.8248274e-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 = 0.16312618 0 0.1724 water fraction, min, max = 0.035938339 8.9212508e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16278874 0 0.1724 water fraction, min, max = 0.03627578 1.5221933e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16312618 0 0.1724 water fraction, min, max = 0.035938339 1.088924e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16278874 0 0.1724 water fraction, min, max = 0.03627578 1.8460162e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9968464e-06, Final residual = 2.5376856e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2804994e-09, Final residual = 6.3560291e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16312618 0 0.1724 water fraction, min, max = 0.035938339 1.2970216e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16278874 0 0.1724 water fraction, min, max = 0.03627578 2.1855645e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16312618 0 0.1724 water fraction, min, max = 0.035938339 1.5090251e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16278874 0 0.1724 water fraction, min, max = 0.03627578 2.5255608e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1283714e-07, Final residual = 6.3910263e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5659336e-09, Final residual = 4.4932404e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 20.16 s ClockTime = 45 s localCo Number mean: 0.012632515 max: 0.22700526 deltaT = 574.90693 Time = 3450.05 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 = 0.16238382 0 0.1724 water fraction, min, max = 0.036680691 4.5547873e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16197891 0 0.1724 water fraction, min, max = 0.037085602 8.1893653e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16238382 0 0.1724 water fraction, min, max = 0.036680691 9.0144623e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16197891 0 0.1724 water fraction, min, max = 0.037085602 1.6101849e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010923881, Final residual = 7.8409559e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.8114651e-07, Final residual = 6.1068974e-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 = 0.16238382 0 0.1724 water fraction, min, max = 0.036680691 1.5094654e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16197891 0 0.1724 water fraction, min, max = 0.037085602 2.6778128e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16238382 0 0.1724 water fraction, min, max = 0.036680691 2.3127209e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16197891 0 0.1724 water fraction, min, max = 0.037085602 4.0831467e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031455007, Final residual = 2.551908e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5651773e-07, Final residual = 9.1948456e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16238382 0 0.1724 water fraction, min, max = 0.036680691 3.3729186e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16197891 0 0.1724 water fraction, min, max = 0.037085602 5.9575485e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16238382 0 0.1724 water fraction, min, max = 0.036680691 4.8150067e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16197891 0 0.1724 water fraction, min, max = 0.037085602 8.488937e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013868269, Final residual = 7.8753054e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8922704e-08, Final residual = 5.6207404e-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 = 0.16238382 0 0.1724 water fraction, min, max = 0.036680691 6.671963e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16197891 0 0.1724 water fraction, min, max = 0.037085602 1.1604635e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16238382 0 0.1724 water fraction, min, max = 0.036680691 8.7191172e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16197891 0 0.1724 water fraction, min, max = 0.037085602 1.4925651e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057362799, Final residual = 5.3413308e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3463581e-08, Final residual = 8.2112973e-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 = 0.16238382 0 0.1724 water fraction, min, max = 0.036680691 1.0794719e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16197891 0 0.1724 water fraction, min, max = 0.037085602 1.8334183e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16238382 0 0.1724 water fraction, min, max = 0.036680691 1.3015358e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16197891 0 0.1724 water fraction, min, max = 0.037085602 2.2027854e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028176314, Final residual = 2.7277377e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.741937e-08, Final residual = 4.2386653e-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 = 0.16238382 0 0.1724 water fraction, min, max = 0.036680691 1.5439763e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16197891 0 0.1724 water fraction, min, max = 0.037085602 2.5984146e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16238382 0 0.1724 water fraction, min, max = 0.036680691 1.7885284e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16197891 0 0.1724 water fraction, min, max = 0.037085602 2.9858101e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011833585, Final residual = 1.7551027e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7870783e-09, Final residual = 7.6133872e-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 = 0.16238382 0 0.1724 water fraction, min, max = 0.036680691 2.0105462e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16197891 0 0.1724 water fraction, min, max = 0.037085602 3.3289603e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16238382 0 0.1724 water fraction, min, max = 0.036680691 2.194736e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16197891 0 0.1724 water fraction, min, max = 0.037085602 3.6069653e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8189143e-05, Final residual = 5.5513542e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7966816e-09, Final residual = 1.0353457e-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 = 0.16238382 0 0.1724 water fraction, min, max = 0.036680691 2.3327818e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16197891 0 0.1724 water fraction, min, max = 0.037085602 3.8084534e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16238382 0 0.1724 water fraction, min, max = 0.036680691 2.4258716e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16197891 0 0.1724 water fraction, min, max = 0.037085602 3.9526063e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4563177e-05, Final residual = 3.3774503e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8500563e-09, Final residual = 1.4305241e-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 = 0.16238382 0 0.1724 water fraction, min, max = 0.036680691 2.5205426e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16197891 0 0.1724 water fraction, min, max = 0.037085602 4.1290597e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16238382 0 0.1724 water fraction, min, max = 0.036680691 2.6578177e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16197891 0 0.1724 water fraction, min, max = 0.037085602 4.3321119e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.208044e-05, Final residual = 6.6386766e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.976223e-09, Final residual = 2.6698373e-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 = 0.16238382 0 0.1724 water fraction, min, max = 0.036680691 2.7123692e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16197891 0 0.1724 water fraction, min, max = 0.037085602 4.3330883e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16238382 0 0.1724 water fraction, min, max = 0.036680691 2.5901885e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16197891 0 0.1724 water fraction, min, max = 0.037085602 4.112875e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1055738e-06, Final residual = 2.4474107e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1324009e-09, Final residual = 1.1827502e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 20.73 s ClockTime = 47 s localCo Number mean: 0.013770041 max: 0.2536563 deltaT = 689.79461 Time = 4139.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149309 0 0.1724 water fraction, min, max = 0.03757143 7.0377595e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100726 0 0.1724 water fraction, min, max = 0.038057257 1.2090125e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149309 0 0.1724 water fraction, min, max = 0.03757143 1.286186e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100726 0 0.1724 water fraction, min, max = 0.038057257 2.2203552e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043341664, Final residual = 2.3894755e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3824215e-07, Final residual = 5.4309338e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149309 0 0.1724 water fraction, min, max = 0.03757143 2.0290086e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100726 0 0.1724 water fraction, min, max = 0.038057257 3.5051191e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149309 0 0.1724 water fraction, min, max = 0.03757143 2.9641991e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100726 0 0.1724 water fraction, min, max = 0.038057257 5.1175282e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028722864, Final residual = 2.5870252e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.5979931e-07, Final residual = 4.1831377e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149309 0 0.1724 water fraction, min, max = 0.03757143 4.1280724e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100726 0 0.1724 water fraction, min, max = 0.038057257 7.1127156e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149309 0 0.1724 water fraction, min, max = 0.03757143 5.5437393e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100726 0 0.1724 water fraction, min, max = 0.038057257 9.5169057e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014583183, Final residual = 9.7440672e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.7533676e-08, Final residual = 5.4722451e-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 = 0.16149309 0 0.1724 water fraction, min, max = 0.03757143 7.2133839e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100726 0 0.1724 water fraction, min, max = 0.038057257 1.2334007e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149309 0 0.1724 water fraction, min, max = 0.03757143 9.145283e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100726 0 0.1724 water fraction, min, max = 0.038057257 1.5582514e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007693666, Final residual = 1.6228488e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6358833e-08, Final residual = 1.414727e-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 = 0.16149309 0 0.1724 water fraction, min, max = 0.03757143 1.1347698e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100726 0 0.1724 water fraction, min, max = 0.038057257 1.925153e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149309 0 0.1724 water fraction, min, max = 0.03757143 1.3763304e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100726 0 0.1724 water fraction, min, max = 0.038057257 2.3211102e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000464668, Final residual = 2.4841636e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5081643e-08, Final residual = 6.9866223e-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 = 0.16149309 0 0.1724 water fraction, min, max = 0.03757143 1.6265671e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100726 0 0.1724 water fraction, min, max = 0.038057257 2.7251798e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149309 0 0.1724 water fraction, min, max = 0.03757143 1.8723311e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100726 0 0.1724 water fraction, min, max = 0.038057257 3.1154054e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026067829, Final residual = 1.172697e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1779373e-08, Final residual = 1.1488819e-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 = 0.16149309 0 0.1724 water fraction, min, max = 0.03757143 2.0969563e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100726 0 0.1724 water fraction, min, max = 0.038057257 3.4605952e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149309 0 0.1724 water fraction, min, max = 0.03757143 2.2757526e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100726 0 0.1724 water fraction, min, max = 0.038057257 3.7223649e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001545249, Final residual = 7.0906025e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4747938e-09, Final residual = 4.6900929e-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 = 0.16149309 0 0.1724 water fraction, min, max = 0.03757143 2.3931584e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100726 0 0.1724 water fraction, min, max = 0.038057257 3.8887598e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149309 0 0.1724 water fraction, min, max = 0.03757143 2.4663501e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100726 0 0.1724 water fraction, min, max = 0.038057257 4.0055318e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8792328e-05, Final residual = 4.0537324e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3626359e-09, Final residual = 5.567681e-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 = 0.16149309 0 0.1724 water fraction, min, max = 0.03757143 2.5460868e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100726 0 0.1724 water fraction, min, max = 0.038057257 4.1453087e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149309 0 0.1724 water fraction, min, max = 0.03757143 2.6324324e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100726 0 0.1724 water fraction, min, max = 0.038057257 4.2480054e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2324875e-05, Final residual = 2.2093181e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9847344e-09, Final residual = 2.9680833e-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 = 0.16149309 0 0.1724 water fraction, min, max = 0.03757143 2.6164648e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100726 0 0.1724 water fraction, min, max = 0.038057257 4.1667557e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149309 0 0.1724 water fraction, min, max = 0.03757143 2.5096165e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100726 0 0.1724 water fraction, min, max = 0.038057257 4.0149179e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0332409e-05, Final residual = 4.7294212e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5650339e-09, Final residual = 1.2262251e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 21.47 s ClockTime = 48 s localCo Number mean: 0.01898243 max: 0.25053616 deltaT = 827.69956 Time = 4967.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1604243 0 0.1724 water fraction, min, max = 0.038640212 6.9289237e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984135 0 0.1724 water fraction, min, max = 0.039223167 1.1991402e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1604243 0 0.1724 water fraction, min, max = 0.038640212 1.2806226e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984135 0 0.1724 water fraction, min, max = 0.039223167 2.2177122e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0067923312, Final residual = 5.633013e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6590887e-07, Final residual = 9.8532009e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1604243 0 0.1724 water fraction, min, max = 0.038640212 2.0237969e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984135 0 0.1724 water fraction, min, max = 0.039223167 3.4983771e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1604243 0 0.1724 water fraction, min, max = 0.038640212 2.948049e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984135 0 0.1724 water fraction, min, max = 0.039223167 5.0857233e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022831255, Final residual = 1.4316721e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4332318e-06, Final residual = 6.8280634e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1604243 0 0.1724 water fraction, min, max = 0.038640212 4.082712e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984135 0 0.1724 water fraction, min, max = 0.039223167 7.0240973e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1604243 0 0.1724 water fraction, min, max = 0.038640212 5.4514881e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984135 0 0.1724 water fraction, min, max = 0.039223167 9.3539526e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037972223, Final residual = 5.063305e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5408211e-09, Final residual = 2.3697585e-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 = 0.1604243 0 0.1724 water fraction, min, max = 0.038640212 7.0845633e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984135 0 0.1724 water fraction, min, max = 0.039223167 1.2123842e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1604243 0 0.1724 water fraction, min, max = 0.038640212 9.0002113e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984135 0 0.1724 water fraction, min, max = 0.039223167 1.5337813e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025133503, Final residual = 1.0668401e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1021738e-08, Final residual = 3.5292375e-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 = 0.1604243 0 0.1724 water fraction, min, max = 0.038640212 1.1154435e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984135 0 0.1724 water fraction, min, max = 0.039223167 1.8897819e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1604243 0 0.1724 water fraction, min, max = 0.038640212 1.3457564e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984135 0 0.1724 water fraction, min, max = 0.039223167 2.2661697e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011787434, Final residual = 1.2879291e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1350211e-09, Final residual = 1.1410367e-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 = 0.1604243 0 0.1724 water fraction, min, max = 0.038640212 1.5826124e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984135 0 0.1724 water fraction, min, max = 0.039223167 2.6480468e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1604243 0 0.1724 water fraction, min, max = 0.038640212 1.8118537e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984135 0 0.1724 water fraction, min, max = 0.039223167 3.0061816e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6698735e-05, Final residual = 2.3060915e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3270999e-09, Final residual = 1.0097805e-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 = 0.1604243 0 0.1724 water fraction, min, max = 0.038640212 2.0064671e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984135 0 0.1724 water fraction, min, max = 0.039223167 3.2966613e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1604243 0 0.1724 water fraction, min, max = 0.038640212 2.145753e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984135 0 0.1724 water fraction, min, max = 0.039223167 3.499293e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2058742e-05, Final residual = 2.9842484e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2957047e-09, Final residual = 1.1410722e-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 = 0.1604243 0 0.1724 water fraction, min, max = 0.038640212 2.2409258e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984135 0 0.1724 water fraction, min, max = 0.039223167 3.6500094e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1604243 0 0.1724 water fraction, min, max = 0.038640212 2.3443551e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984135 0 0.1724 water fraction, min, max = 0.039223167 3.8433919e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.780281e-05, Final residual = 2.8186008e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6100657e-09, Final residual = 2.9085266e-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 = 0.1604243 0 0.1724 water fraction, min, max = 0.038640212 2.4946664e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984135 0 0.1724 water fraction, min, max = 0.039223167 4.0604561e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1604243 0 0.1724 water fraction, min, max = 0.038640212 2.5358783e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984135 0 0.1724 water fraction, min, max = 0.039223167 4.0182841e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5734033e-06, Final residual = 3.7782994e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1268892e-09, Final residual = 5.5139782e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1604243 0 0.1724 water fraction, min, max = 0.038640212 2.3676491e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984135 0 0.1724 water fraction, min, max = 0.039223167 3.7444883e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1604243 0 0.1724 water fraction, min, max = 0.038640212 2.2566825e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15984135 0 0.1724 water fraction, min, max = 0.039223167 3.6527107e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7646704e-06, Final residual = 2.8784614e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8235579e-09, Final residual = 7.0688054e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 22.17 s ClockTime = 49 s localCo Number mean: 0.021816446 max: 0.2787307 deltaT = 993.04518 Time = 5960.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15914194 0 0.1724 water fraction, min, max = 0.039922576 6.3739771e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15844253 0 0.1724 water fraction, min, max = 0.040621985 1.1116627e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15914194 0 0.1724 water fraction, min, max = 0.039922576 1.1887662e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15844253 0 0.1724 water fraction, min, max = 0.040621985 2.063332e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.015624933, Final residual = 9.9667956e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.003646e-06, Final residual = 4.3547133e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15914194 0 0.1724 water fraction, min, max = 0.039922576 1.8779334e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15844253 0 0.1724 water fraction, min, max = 0.040621985 3.2494845e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15914194 0 0.1724 water fraction, min, max = 0.039922576 -1.6272088e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15844253 0 0.1724 water fraction, min, max = 0.040621985 -4.5501295e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.007564656, Final residual = 4.939656e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9449531e-06, Final residual = 8.4151375e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15914194 0 0.17240001 water fraction, min, max = 0.039922576 3.7708118e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15844253 0 0.17240001 water fraction, min, max = 0.040621985 6.4845455e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15914194 0 0.17240001 water fraction, min, max = 0.039922576 5.0200763e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15844253 0 0.17240001 water fraction, min, max = 0.040621985 8.6130418e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067053792, Final residual = 5.5068055e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5191343e-08, Final residual = 5.922215e-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 = 0.15914194 0 0.1724 water fraction, min, max = 0.039922576 6.5140419e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15844253 0 0.1724 water fraction, min, max = 0.040621985 1.1143391e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15914194 0 0.1724 water fraction, min, max = 0.039922576 8.2537958e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15844253 0 0.1724 water fraction, min, max = 0.040621985 1.4052299e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034164085, Final residual = 4.8793603e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8793194e-07, Final residual = 2.9489072e-09, No Iterations 4 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 = 0.15914194 0 0.1724 water fraction, min, max = 0.039922576 1.0190736e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15844253 0 0.1724 water fraction, min, max = 0.040621985 1.7250396e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15914194 0 0.1724 water fraction, min, max = 0.039922576 1.225376e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15844253 0 0.1724 water fraction, min, max = 0.040621985 2.0608998e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010845247, Final residual = 1.3731822e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3733546e-07, Final residual = 4.0518951e-09, No Iterations 3 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 = 0.15914194 0 0.1724 water fraction, min, max = 0.039922576 1.4333274e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15844253 0 0.1724 water fraction, min, max = 0.040621985 2.3923119e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15914194 0 0.1724 water fraction, min, max = 0.039922576 1.6261821e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15844253 0 0.1724 water fraction, min, max = 0.040621985 2.6912335e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.494885e-05, Final residual = 8.8512153e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.8662022e-08, Final residual = 9.3778472e-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 = 0.15914194 0 0.1724 water fraction, min, max = 0.039922576 1.7873026e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15844253 0 0.1724 water fraction, min, max = 0.040621985 2.9347072e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15914194 0 0.1724 water fraction, min, max = 0.039922576 1.9099863e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15844253 0 0.1724 water fraction, min, max = 0.040621985 3.1172045e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6489733e-05, Final residual = 2.3841078e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4089098e-08, Final residual = 8.0404117e-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 = 0.15914194 0 0.1724 water fraction, min, max = 0.039922576 2.0022607e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15844253 0 0.1724 water fraction, min, max = 0.040621985 3.2713928e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15914194 0 0.1724 water fraction, min, max = 0.039922576 2.1256254e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15844253 0 0.1724 water fraction, min, max = 0.040621985 3.5023892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0249439e-05, Final residual = 1.4026739e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4271711e-08, Final residual = 1.3871079e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15914194 0 0.1724 water fraction, min, max = 0.039922576 2.2768673e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15844253 0 0.1724 water fraction, min, max = 0.040621985 3.6561879e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15914194 0 0.1724 water fraction, min, max = 0.039922576 2.1783268e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15844253 0 0.1724 water fraction, min, max = 0.040621985 3.3844495e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6556817e-06, Final residual = 8.392125e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.5385821e-09, Final residual = 7.629031e-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 = 0.15914194 0 0.1724 water fraction, min, max = 0.039922576 1.9399766e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15844253 0 0.1724 water fraction, min, max = 0.040621985 3.1135145e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15914194 0 0.1724 water fraction, min, max = 0.039922576 1.9668166e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15844253 0 0.1724 water fraction, min, max = 0.040621985 3.2212926e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6465969e-06, Final residual = 7.0821129e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.4433341e-09, Final residual = 3.2735398e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 22.93 s ClockTime = 51 s localCo Number mean: 0.030447878 max: 0.42273165 deltaT = 1133.8819 Time = 7094.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15764393 0 0.17240001 water fraction, min, max = 0.041420587 5.5292113e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15684533 0 0.17240001 water fraction, min, max = 0.042219188 9.4299501e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15764393 0 0.17240001 water fraction, min, max = 0.041420587 9.8017482e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15684533 0 0.17240001 water fraction, min, max = 0.042219188 1.662949e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.017052513, Final residual = 1.8466697e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8208672e-05, Final residual = 4.1121441e-09, No Iterations 9 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15764393 0 0.17240001 water fraction, min, max = 0.041420587 1.4755732e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15684533 0 0.17240001 water fraction, min, max = 0.042219188 2.5005321e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15764393 0 0.17240001 water fraction, min, max = 0.041420587 2.0519207e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15684533 0 0.17240001 water fraction, min, max = 0.042219188 3.4696963e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0061355535, Final residual = 2.750405e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7818398e-06, Final residual = 7.1662333e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15764393 0 0.17240001 water fraction, min, max = 0.041420587 2.7103257e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15684533 0 0.17240001 water fraction, min, max = 0.042219188 4.5720082e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15764393 0 0.17240001 water fraction, min, max = 0.041420587 3.4509273e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15684533 0 0.17240001 water fraction, min, max = 0.042219188 5.8051673e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003388935, Final residual = 1.5913392e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.589969e-05, Final residual = 6.7079114e-09, No Iterations 10 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15764393 0 0.17240001 water fraction, min, max = 0.041420586 4.2667594e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15684533 0 0.17240001 water fraction, min, max = 0.042219188 7.1531468e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15764393 0 0.17240001 water fraction, min, max = 0.041420586 5.1402256e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15684533 0 0.17240001 water fraction, min, max = 0.042219188 8.5824733e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023452054, Final residual = 8.7354979e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.7820352e-06, Final residual = 7.8982762e-09, No Iterations 8 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 = 0.15764393 0 0.17240001 water fraction, min, max = 0.041420587 6.0422165e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15684533 0 0.17240001 water fraction, min, max = 0.042219188 1.0040468e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15764393 0 0.17240001 water fraction, min, max = 0.041420587 6.9311745e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15684533 0 0.17240001 water fraction, min, max = 0.042219188 1.1454671e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001772372, Final residual = 1.0297686e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0291475e-05, Final residual = 8.5215363e-09, No Iterations 11 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 = 0.15764393 0 0.17240001 water fraction, min, max = 0.041420587 7.7548641e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15684533 0 0.17240001 water fraction, min, max = 0.042219188 1.2738453e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15764393 0 0.17240001 water fraction, min, max = 0.041420587 8.4592952e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15684533 0 0.17240001 water fraction, min, max = 0.042219188 1.3809384e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013212197, Final residual = 4.9782178e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9935126e-06, Final residual = 6.5935249e-09, No Iterations 7 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15764393 0 0.17240001 water fraction, min, max = 0.041420587 9.0045046e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15684533 0 0.17240001 water fraction, min, max = 0.042219188 1.461298e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15764393 0 0.17240001 water fraction, min, max = 0.041420587 9.3728572e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15684533 0 0.17240001 water fraction, min, max = 0.042219188 1.5130968e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001039819, Final residual = 5.9216943e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.9195384e-06, Final residual = 8.1520082e-09, No Iterations 9 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 = 0.15764393 0 0.17240001 water fraction, min, max = 0.041420586 9.5801329e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15684533 0 0.17240001 water fraction, min, max = 0.042219188 1.5436626e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15764393 0 0.17240001 water fraction, min, max = 0.041420586 9.7581212e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15684533 0 0.17240001 water fraction, min, max = 0.042219188 1.5732062e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079041104, Final residual = 3.524536e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5310205e-06, Final residual = 6.5384171e-09, No Iterations 7 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 = 0.15764393 0 0.17240001 water fraction, min, max = 0.041420587 9.8662471e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15684533 0 0.17240001 water fraction, min, max = 0.042219188 1.5710916e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15764393 0 0.17240001 water fraction, min, max = 0.041420587 9.5378222e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15684533 0 0.17240001 water fraction, min, max = 0.042219188 1.5134121e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063019938, Final residual = 3.4821104e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4813253e-06, Final residual = 6.1732479e-09, No Iterations 8 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15764393 0 0.17240001 water fraction, min, max = 0.041420586 9.3135374e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15684533 0 0.17240001 water fraction, min, max = 0.042219188 1.5043157e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15764393 0 0.17240001 water fraction, min, max = 0.041420586 9.5697962e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15684533 0 0.17240001 water fraction, min, max = 0.042219188 1.5403349e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048240685, Final residual = 2.3359203e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3387642e-06, Final residual = 4.8441554e-09, No Iterations 6 PIMPLE: Not converged within 10 iterations ExecutionTime = 23.84 s ClockTime = 53 s localCo Number mean: 0.051385235 max: 0.46545641 deltaT = 1279.7353 Time = 8374.21 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 = 0.155944 0 0.17240001 water fraction, min, max = 0.043120515 2.5897238e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15504267 0 0.17240001 water fraction, min, max = 0.044021842 4.342668e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.155944 0 0.17240001 water fraction, min, max = 0.043120515 4.4711252e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15504267 0 0.17240001 water fraction, min, max = 0.044021842 7.4934672e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0099308242, Final residual = 4.9069639e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.919773e-07, Final residual = 5.2977079e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.155944 0 0.17240001 water fraction, min, max = 0.043120515 6.5950717e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15504267 0 0.17240001 water fraction, min, max = 0.044021842 1.1036e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.155944 0 0.17240001 water fraction, min, max = 0.043120515 8.9438377e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15504267 0 0.17240001 water fraction, min, max = 0.044021842 1.4919931e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058370156, Final residual = 2.0180953e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0208278e-07, Final residual = 6.5008752e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.155944 0 0.17240001 water fraction, min, max = 0.043120515 1.1480675e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15504267 0 0.17240001 water fraction, min, max = 0.044021842 1.9115378e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.155944 0 0.17240001 water fraction, min, max = 0.043120515 1.4221823e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15504267 0 0.17240001 water fraction, min, max = 0.044021842 2.3630194e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032824713, Final residual = 2.2228343e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2348137e-07, Final residual = 9.0746173e-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 = 0.155944 0 0.17240001 water fraction, min, max = 0.043120515 1.7111203e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15504267 0 0.17240001 water fraction, min, max = 0.044021842 2.8312017e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.155944 0 0.17240001 water fraction, min, max = 0.043120515 1.9980619e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15504267 0 0.17240001 water fraction, min, max = 0.044021842 3.2895364e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026796324, Final residual = 2.479837e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4815359e-07, Final residual = 8.9062779e-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 = 0.155944 0 0.17240001 water fraction, min, max = 0.043120515 2.270935e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15504267 0 0.17240001 water fraction, min, max = 0.044021842 3.7237548e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.155944 0 0.17240001 water fraction, min, max = 0.043120515 2.5260893e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15504267 0 0.17240001 water fraction, min, max = 0.044021842 4.1240215e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021531377, Final residual = 9.6349427e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6823552e-08, Final residual = 5.8821022e-09, No Iterations 3 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 = 0.155944 0 0.17240001 water fraction, min, max = 0.043120515 2.747471e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15504267 0 0.17240001 water fraction, min, max = 0.044021842 4.457028e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.155944 0 0.17240001 water fraction, min, max = 0.043120515 2.9087088e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15504267 0 0.17240001 water fraction, min, max = 0.044021842 4.6878224e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001560713, Final residual = 8.1743711e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1881062e-08, Final residual = 6.3094707e-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 = 0.155944 0 0.17240001 water fraction, min, max = 0.043120515 3.0066914e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15504267 0 0.17240001 water fraction, min, max = 0.044021842 4.8265584e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.155944 0 0.17240001 water fraction, min, max = 0.043120515 3.0657916e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15504267 0 0.17240001 water fraction, min, max = 0.044021842 4.9174029e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012706497, Final residual = 1.1649028e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1675293e-07, Final residual = 2.2228209e-09, No Iterations 3 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 = 0.155944 0 0.17240001 water fraction, min, max = 0.043120515 3.1295426e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15504267 0 0.17240001 water fraction, min, max = 0.044021842 5.0449686e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.155944 0 0.17240001 water fraction, min, max = 0.043120515 3.2272803e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15504267 0 0.17240001 water fraction, min, max = 0.044021842 5.1478292e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096551551, Final residual = 5.584316e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5854652e-08, Final residual = 3.8604887e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.155944 0 0.17240001 water fraction, min, max = 0.043120515 3.1539082e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15504267 0 0.17240001 water fraction, min, max = 0.044021842 4.939564e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.155944 0 0.17240001 water fraction, min, max = 0.043120515 2.9781192e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15504267 0 0.17240001 water fraction, min, max = 0.044021842 4.7657265e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079918876, Final residual = 3.5709713e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5836407e-08, Final residual = 7.6513274e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.155944 0 0.17240001 water fraction, min, max = 0.043120515 3.0477174e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15504267 0 0.17240001 water fraction, min, max = 0.044021842 4.917015e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.155944 0 0.17240001 water fraction, min, max = 0.043120515 3.1262639e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15504267 0 0.17240001 water fraction, min, max = 0.044021842 4.9724327e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063217893, Final residual = 3.077523e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0888798e-08, Final residual = 7.1948722e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 24.34 s ClockTime = 54 s localCo Number mean: 0.056620223 max: 0.45283956 deltaT = 1449.0798 Time = 9823.29 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 = 0.15402208 0 0.17240001 water fraction, min, max = 0.045042439 8.2912436e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15300148 0 0.17240001 water fraction, min, max = 0.046063037 1.3827503e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402208 0 0.17240001 water fraction, min, max = 0.045042439 1.4212417e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15300148 0 0.17240001 water fraction, min, max = 0.046063037 2.370209e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.018769286, Final residual = 7.5559828e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5714525e-07, Final residual = 5.9765791e-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 = 0.15402208 0 0.17240001 water fraction, min, max = 0.045042439 2.07626e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15300148 0 0.17240001 water fraction, min, max = 0.046063037 3.4528309e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402208 0 0.17240001 water fraction, min, max = 0.045042439 2.7802054e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15300148 0 0.17240001 water fraction, min, max = 0.046063037 4.6119667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.009259146, Final residual = 5.0357334e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9845552e-07, Final residual = 4.0634346e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402208 0 0.17240001 water fraction, min, max = 0.04504244 3.5299787e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15300148 0 0.17240001 water fraction, min, max = 0.046063037 5.8451224e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402208 0 0.17240001 water fraction, min, max = 0.04504244 4.3191203e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15300148 0 0.17240001 water fraction, min, max = 0.046063037 7.1263621e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020583996, Final residual = 1.2459943e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2548585e-07, Final residual = 6.0941877e-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 = 0.15402208 0 0.17240001 water fraction, min, max = 0.04504244 5.1072342e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15300148 0 0.17240001 water fraction, min, max = 0.046063037 8.3839261e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402208 0 0.17240001 water fraction, min, max = 0.04504244 5.8510782e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15300148 0 0.17240001 water fraction, min, max = 0.046063037 9.5618337e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018433009, Final residual = 4.600259e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6006398e-08, Final residual = 6.1876907e-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 = 0.15402208 0 0.17240001 water fraction, min, max = 0.045042439 6.5363035e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15300148 0 0.17240001 water fraction, min, max = 0.046063037 1.0638353e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402208 0 0.17240001 water fraction, min, max = 0.045042439 7.1383186e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15300148 0 0.17240001 water fraction, min, max = 0.046063037 1.1551764e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010396742, Final residual = 5.1277151e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1380214e-08, Final residual = 8.2862499e-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 = 0.15402208 0 0.17240001 water fraction, min, max = 0.04504244 7.5914135e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15300148 0 0.17240001 water fraction, min, max = 0.046063037 1.2202709e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402208 0 0.17240001 water fraction, min, max = 0.04504244 7.8673012e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15300148 0 0.17240001 water fraction, min, max = 0.046063037 1.2589289e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076954525, Final residual = 7.3712321e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.3761424e-08, Final residual = 5.5696941e-09, No Iterations 3 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 = 0.15402208 0 0.17240001 water fraction, min, max = 0.04504244 8.0263734e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15300148 0 0.17240001 water fraction, min, max = 0.046063037 1.2817013e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402208 0 0.17240001 water fraction, min, max = 0.04504244 8.1206026e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15300148 0 0.17240001 water fraction, min, max = 0.046063037 1.295218e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035396228, Final residual = 3.0343061e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0367543e-08, Final residual = 2.022947e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402208 0 0.17240001 water fraction, min, max = 0.04504244 8.2026108e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15300148 0 0.17240001 water fraction, min, max = 0.046063037 1.3105038e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402208 0 0.17240001 water fraction, min, max = 0.04504244 8.2653569e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15300148 0 0.17240001 water fraction, min, max = 0.046063037 1.3055614e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025422615, Final residual = 8.3680204e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.4620454e-09, Final residual = 2.575642e-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 = 0.15402208 0 0.17240001 water fraction, min, max = 0.045042439 7.9890617e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15300148 0 0.17240001 water fraction, min, max = 0.046063037 1.2607294e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402208 0 0.17240001 water fraction, min, max = 0.045042439 7.9037497e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15300148 0 0.17240001 water fraction, min, max = 0.046063037 1.2721089e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011217992, Final residual = 1.1038298e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1460065e-08, Final residual = 3.3662915e-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 = 0.15402208 0 0.17240001 water fraction, min, max = 0.04504244 8.1945148e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15300148 0 0.17240001 water fraction, min, max = 0.046063037 1.3043162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402208 0 0.17240001 water fraction, min, max = 0.04504244 8.1379723e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15300148 0 0.17240001 water fraction, min, max = 0.046063037 1.2892676e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9495188e-05, Final residual = 8.8257267e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.982581e-09, Final residual = 5.881098e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 25.07 s ClockTime = 55 s localCo Number mean: 0.070282788 max: 0.62952522 deltaT = 1380.8878 Time = 11204.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202891 0 0.17240001 water fraction, min, max = 0.047035607 2.0101728e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105634 0 0.17240001 water fraction, min, max = 0.048008176 3.1362601e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202891 0 0.17240001 water fraction, min, max = 0.047035607 3.0456044e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105634 0 0.17240001 water fraction, min, max = 0.048008176 4.7448832e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011803646, Final residual = 6.1712855e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0669476e-07, Final residual = 5.658054e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202891 0 0.17240001 water fraction, min, max = 0.047035607 3.931939e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105634 0 0.17240001 water fraction, min, max = 0.048008176 6.1145809e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202891 0 0.17240001 water fraction, min, max = 0.047035607 4.6767117e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105634 0 0.17240001 water fraction, min, max = 0.048008176 7.2591481e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0085266939, Final residual = 3.4694802e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5212854e-07, Final residual = 6.2613217e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202891 0 0.17240001 water fraction, min, max = 0.047035607 5.2859003e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105634 0 0.17240001 water fraction, min, max = 0.048008176 8.1850881e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202891 0 0.17240001 water fraction, min, max = 0.047035607 5.7656375e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105634 0 0.17240001 water fraction, min, max = 0.048008176 8.9124478e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0059282922, Final residual = 2.3923696e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3873929e-07, Final residual = 6.1314528e-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 = 0.15202891 0 0.17240001 water fraction, min, max = 0.047035607 6.1407643e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105634 0 0.17240001 water fraction, min, max = 0.048008177 9.4777155e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202891 0 0.17240001 water fraction, min, max = 0.047035607 6.4218042e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105634 0 0.17240001 water fraction, min, max = 0.048008177 9.8899859e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049641723, Final residual = 2.8348951e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8675057e-07, Final residual = 8.7805345e-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 = 0.15202891 0 0.17240001 water fraction, min, max = 0.047035607 6.6103877e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105634 0 0.17240001 water fraction, min, max = 0.048008177 1.0159991e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202891 0 0.17240001 water fraction, min, max = 0.047035607 6.7260874e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105634 0 0.17240001 water fraction, min, max = 0.048008177 1.0324683e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004486837, Final residual = 1.5242416e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5205685e-07, Final residual = 9.3267024e-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 = 0.15202891 0 0.17240001 water fraction, min, max = 0.047035607 6.7958119e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105634 0 0.17240001 water fraction, min, max = 0.048008177 1.0422771e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202891 0 0.17240001 water fraction, min, max = 0.047035607 6.8334642e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105634 0 0.17240001 water fraction, min, max = 0.048008177 1.0471229e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00408298, Final residual = 2.7136716e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7396598e-07, Final residual = 5.3658788e-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 = 0.15202891 0 0.17240001 water fraction, min, max = 0.047035607 6.8452709e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105634 0 0.17240001 water fraction, min, max = 0.048008177 1.0483081e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202891 0 0.17240001 water fraction, min, max = 0.047035607 6.8443478e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105634 0 0.17240001 water fraction, min, max = 0.048008177 1.0482505e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038045268, Final residual = 1.3139437e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3113263e-07, Final residual = 5.5862321e-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 = 0.15202891 0 0.17240001 water fraction, min, max = 0.047035607 6.8482005e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105634 0 0.17240001 water fraction, min, max = 0.048008176 1.0491875e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202891 0 0.17240001 water fraction, min, max = 0.047035607 6.8532411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105634 0 0.17240001 water fraction, min, max = 0.048008176 1.0490815e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035798002, Final residual = 2.4167695e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4376638e-07, Final residual = 5.5451896e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202891 0 0.17240001 water fraction, min, max = 0.047035607 6.8388234e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105634 0 0.17240001 water fraction, min, max = 0.048008176 1.04676e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202891 0 0.17240001 water fraction, min, max = 0.047035607 6.8333034e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105634 0 0.17240001 water fraction, min, max = 0.048008176 1.0469619e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033775744, Final residual = 1.1660395e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1645746e-07, Final residual = 6.0764487e-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 = 0.15202891 0 0.17240001 water fraction, min, max = 0.047035607 6.8440459e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105634 0 0.17240001 water fraction, min, max = 0.048008176 1.0481066e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202891 0 0.17240001 water fraction, min, max = 0.047035607 6.8416943e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105634 0 0.17240001 water fraction, min, max = 0.048008176 1.0476528e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032335478, Final residual = 2.1925842e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2097846e-07, Final residual = 4.9282271e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 25.74 s ClockTime = 57 s localCo Number mean: 0.074653198 max: 0.55987888 deltaT = 1479.5572 Time = 12683.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15001428 0 0.17240001 water fraction, min, max = 0.04905024 1.6425882e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897221 0 0.17240001 water fraction, min, max = 0.050092303 2.572423e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15001428 0 0.17240001 water fraction, min, max = 0.04905024 2.4984002e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897221 0 0.17240001 water fraction, min, max = 0.050092303 3.9020675e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011585571, Final residual = 7.2997908e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3204199e-07, Final residual = 8.3873799e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15001428 0 0.17240001 water fraction, min, max = 0.04905024 3.230816e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897221 0 0.17240001 water fraction, min, max = 0.050092303 5.0322302e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15001428 0 0.17240001 water fraction, min, max = 0.04905024 3.8414103e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897221 0 0.17240001 water fraction, min, max = 0.050092303 5.967605e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011177, Final residual = 7.0993502e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.0383078e-07, Final residual = 3.8987156e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15001428 0 0.17240001 water fraction, min, max = 0.04905024 4.3357749e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897221 0 0.17240001 water fraction, min, max = 0.050092303 6.7181708e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15001428 0 0.17240001 water fraction, min, max = 0.04905024 4.7216226e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897221 0 0.17240001 water fraction, min, max = 0.050092303 7.2972169e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020912759, Final residual = 2.0646839e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0782266e-07, Final residual = 3.4151044e-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 = 0.15001428 0 0.17240001 water fraction, min, max = 0.04905024 5.0081623e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897221 0 0.17240001 water fraction, min, max = 0.050092303 7.720198e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15001428 0 0.17240001 water fraction, min, max = 0.04905024 5.2068052e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897221 0 0.17240001 water fraction, min, max = 0.050092303 8.0083257e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003577147, Final residual = 2.4425384e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.4355441e-07, Final residual = 3.6025139e-09, No Iterations 3 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 = 0.15001428 0 0.17240001 water fraction, min, max = 0.04905024 5.3349865e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897221 0 0.17240001 water fraction, min, max = 0.050092303 8.1909381e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15001428 0 0.17240001 water fraction, min, max = 0.04905024 5.4108261e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897221 0 0.17240001 water fraction, min, max = 0.050092303 8.2954341e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035853371, Final residual = 3.0730336e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.1009398e-07, Final residual = 4.8941974e-09, No Iterations 3 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 = 0.15001428 0 0.17240001 water fraction, min, max = 0.049050239 5.4484587e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897221 0 0.17240001 water fraction, min, max = 0.050092302 8.3438869e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15001428 0 0.17240001 water fraction, min, max = 0.049050239 5.4612522e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897221 0 0.17240001 water fraction, min, max = 0.050092302 8.358826e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028726469, Final residual = 1.5218137e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5194524e-07, Final residual = 6.5011421e-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 = 0.15001428 0 0.17240001 water fraction, min, max = 0.049050239 5.4635977e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897221 0 0.17240001 water fraction, min, max = 0.050092302 8.3616548e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15001428 0 0.17240001 water fraction, min, max = 0.049050239 5.4657669e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897221 0 0.17240001 water fraction, min, max = 0.050092302 8.3688531e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002459877, Final residual = 2.3061766e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.3223986e-07, Final residual = 6.7530356e-09, No Iterations 3 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 = 0.15001428 0 0.17240001 water fraction, min, max = 0.049050239 5.4752909e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897221 0 0.17240001 water fraction, min, max = 0.050092302 8.3803032e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15001428 0 0.17240001 water fraction, min, max = 0.049050239 5.4681465e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897221 0 0.17240001 water fraction, min, max = 0.050092302 8.3571169e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021303387, Final residual = 1.2615107e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.260183e-07, Final residual = 3.7542602e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15001428 0 0.17240001 water fraction, min, max = 0.049050239 5.4486407e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897221 0 0.17240001 water fraction, min, max = 0.050092302 8.3418277e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15001428 0 0.17240001 water fraction, min, max = 0.049050239 5.4631151e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897221 0 0.17240001 water fraction, min, max = 0.050092302 8.3661687e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018583282, Final residual = 1.7309576e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7399954e-07, Final residual = 6.2275707e-09, No Iterations 3 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 = 0.15001428 0 0.17240001 water fraction, min, max = 0.049050239 5.4691693e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897221 0 0.17240001 water fraction, min, max = 0.050092302 8.3655878e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15001428 0 0.17240001 water fraction, min, max = 0.049050239 5.4611526e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897221 0 0.17240001 water fraction, min, max = 0.050092302 8.3580472e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016367108, Final residual = 1.0724394e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0722263e-07, Final residual = 2.0627732e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 26.52 s ClockTime = 58 s localCo Number mean: 0.085503734 max: 0.6127462 deltaT = 1448.5956 Time = 14132.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795196 0 0.17240001 water fraction, min, max = 0.051112559 1.2681404e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1469317 0 0.17240001 water fraction, min, max = 0.052132816 1.921262e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795196 0 0.17240001 water fraction, min, max = 0.051112559 1.8207557e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1469317 0 0.17240001 water fraction, min, max = 0.052132816 2.750931e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.015472225, Final residual = 1.1788572e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1464064e-06, Final residual = 5.815928e-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 = 0.14795196 0 0.17240001 water fraction, min, max = 0.051112559 2.2344724e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1469317 0 0.17240001 water fraction, min, max = 0.052132816 3.3674918e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795196 0 0.17240001 water fraction, min, max = 0.051112559 2.5348558e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1469317 0 0.17240001 water fraction, min, max = 0.052132816 3.8112561e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0055425419, Final residual = 3.4871545e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5098152e-07, Final residual = 8.9728404e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795196 0 0.17240001 water fraction, min, max = 0.051112559 2.7450385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1469317 0 0.17240001 water fraction, min, max = 0.052132816 4.1184634e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795196 0 0.17240001 water fraction, min, max = 0.051112559 2.885484e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1469317 0 0.17240001 water fraction, min, max = 0.052132816 4.3210646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018463382, Final residual = 8.217662e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.2304826e-08, Final residual = 3.2723124e-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 = 0.14795196 0 0.17240001 water fraction, min, max = 0.051112559 2.9741238e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1469317 0 0.17240001 water fraction, min, max = 0.052132816 4.44697e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795196 0 0.17240001 water fraction, min, max = 0.051112559 3.0262896e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1469317 0 0.17240001 water fraction, min, max = 0.052132816 4.5195913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049862419, Final residual = 4.9392937e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.9396662e-08, Final residual = 6.9178064e-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 = 0.14795196 0 0.17240001 water fraction, min, max = 0.051112559 3.0541913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1469317 0 0.17240001 water fraction, min, max = 0.052132816 4.5574091e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795196 0 0.17240001 water fraction, min, max = 0.051112559 3.0672971e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1469317 0 0.17240001 water fraction, min, max = 0.052132816 4.5745798e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058178974, Final residual = 5.2161302e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.2426497e-08, Final residual = 4.0327548e-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 = 0.14795196 0 0.17240001 water fraction, min, max = 0.051112559 3.0724078e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1469317 0 0.17240001 water fraction, min, max = 0.052132816 4.5809176e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795196 0 0.17240001 water fraction, min, max = 0.051112559 3.0738204e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1469317 0 0.17240001 water fraction, min, max = 0.052132816 4.5825055e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083309947, Final residual = 2.0340092e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0324841e-07, Final residual = 7.7876763e-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 = 0.14795196 0 0.17240001 water fraction, min, max = 0.051112559 3.0739678e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1469317 0 0.17240001 water fraction, min, max = 0.052132815 4.5826305e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795196 0 0.17240001 water fraction, min, max = 0.051112559 3.0740452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1469317 0 0.17240001 water fraction, min, max = 0.052132815 4.5829982e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010699946, Final residual = 1.031218e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.0342375e-07, Final residual = 3.892186e-09, No Iterations 3 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 = 0.14795196 0 0.17240001 water fraction, min, max = 0.051112559 3.0745394e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1469317 0 0.17240001 water fraction, min, max = 0.052132816 4.583452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795196 0 0.17240001 water fraction, min, max = 0.051112559 3.0738524e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1469317 0 0.17240001 water fraction, min, max = 0.052132816 4.5817465e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011357089, Final residual = 9.9888897e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.9771606e-08, Final residual = 5.0238479e-09, No Iterations 3 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 = 0.14795196 0 0.17240001 water fraction, min, max = 0.051112559 3.0727736e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1469317 0 0.17240001 water fraction, min, max = 0.052132816 4.5811901e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795196 0 0.17240001 water fraction, min, max = 0.051112559 3.0739909e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1469317 0 0.17240001 water fraction, min, max = 0.052132816 4.5829437e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011970635, Final residual = 8.6444127e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.6893505e-08, Final residual = 5.7418677e-09, No Iterations 3 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 = 0.14795196 0 0.17240001 water fraction, min, max = 0.051112559 3.0740831e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1469317 0 0.17240001 water fraction, min, max = 0.052132816 4.5824144e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795196 0 0.17240001 water fraction, min, max = 0.051112559 3.0734986e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1469317 0 0.17240001 water fraction, min, max = 0.052132816 4.582131e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011759897, Final residual = 7.4333438e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.4332263e-08, Final residual = 5.0674308e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 27.27 s ClockTime = 60 s localCo Number mean: 0.07928691 max: 0.5634674 deltaT = 1542.2754 Time = 15674.6 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 = 0.14584546 0 0.17240001 water fraction, min, max = 0.053219051 6.9651008e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475923 0 0.17240001 water fraction, min, max = 0.054305287 1.0568184e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14584546 0 0.17240001 water fraction, min, max = 0.053219051 1.0019066e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475923 0 0.17240001 water fraction, min, max = 0.054305287 1.5152398e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0091932409, Final residual = 6.1386886e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1436565e-07, Final residual = 8.6840386e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14584546 0 0.17240001 water fraction, min, max = 0.053219051 1.230102e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475923 0 0.17240001 water fraction, min, max = 0.054305287 1.8547187e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14584546 0 0.17240001 water fraction, min, max = 0.053219051 1.3944001e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475923 0 0.17240001 water fraction, min, max = 0.054305287 2.0965863e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0086698823, Final residual = 2.6033875e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5942852e-07, Final residual = 9.5695071e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14584546 0 0.17240001 water fraction, min, max = 0.053219052 1.5075063e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475923 0 0.17240001 water fraction, min, max = 0.054305288 2.2609301e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14584546 0 0.17240001 water fraction, min, max = 0.053219052 1.5811062e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475923 0 0.17240001 water fraction, min, max = 0.054305288 2.366249e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018360351, Final residual = 7.9273653e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9641272e-08, Final residual = 9.6196297e-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 = 0.14584546 0 0.17240001 water fraction, min, max = 0.053219051 1.625893e-18 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 = 0.14475923 0 0.17240001 water fraction, min, max = 0.054305287 2.4291711e-18 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 = 0.14584546 0 0.17240001 water fraction, min, max = 0.053219051 1.6508909e-18 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 = 0.14475923 0 0.17240001 water fraction, min, max = 0.054305287 2.4633908e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034587075, Final residual = 2.1385809e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1360453e-07, Final residual = 6.3786407e-09, No Iterations 4 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 = 0.14584546 0 0.17240001 water fraction, min, max = 0.053219052 1.6632018e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475923 0 0.17240001 water fraction, min, max = 0.054305288 2.4797322e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14584546 0 0.17240001 water fraction, min, max = 0.053219052 1.6684351e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475923 0 0.17240001 water fraction, min, max = 0.054305288 2.4864742e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034875998, Final residual = 2.9112272e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9330229e-07, Final residual = 5.0348897e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14584546 0 0.17240001 water fraction, min, max = 0.053219051 1.6702795e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475923 0 0.17240001 water fraction, min, max = 0.054305287 2.4886589e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14584546 0 0.17240001 water fraction, min, max = 0.053219051 1.6705783e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475923 0 0.17240001 water fraction, min, max = 0.054305287 2.488842e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028571499, Final residual = 9.7707686e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7683047e-08, Final residual = 2.6744125e-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 = 0.14584546 0 0.17240001 water fraction, min, max = 0.053219052 1.6704035e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475923 0 0.17240001 water fraction, min, max = 0.054305288 2.4887991e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14584546 0 0.17240001 water fraction, min, max = 0.053219052 1.6710353e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475923 0 0.17240001 water fraction, min, max = 0.054305288 2.4901717e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028043717, Final residual = 2.6241731e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6404877e-07, Final residual = 3.2907375e-09, No Iterations 4 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 = 0.14584546 0 0.17240001 water fraction, min, max = 0.053219051 1.671555e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475923 0 0.17240001 water fraction, min, max = 0.054305287 2.4896063e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14584546 0 0.17240001 water fraction, min, max = 0.053219051 1.6694718e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475923 0 0.17240001 water fraction, min, max = 0.054305287 2.4868808e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024337369, Final residual = 9.7706877e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7644282e-08, Final residual = 6.8177141e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14584546 0 0.17240001 water fraction, min, max = 0.053219052 1.6697166e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475923 0 0.17240001 water fraction, min, max = 0.054305288 2.4883604e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14584546 0 0.17240001 water fraction, min, max = 0.053219052 1.6709363e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475923 0 0.17240001 water fraction, min, max = 0.054305288 2.489136e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024269432, Final residual = 2.1757255e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1873342e-07, Final residual = 2.5127182e-09, No Iterations 4 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 = 0.14584546 0 0.17240001 water fraction, min, max = 0.053219051 1.6701355e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475923 0 0.17240001 water fraction, min, max = 0.054305287 2.488165e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14584546 0 0.17240001 water fraction, min, max = 0.053219051 1.6702053e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475923 0 0.17240001 water fraction, min, max = 0.054305287 2.4884527e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002142391, Final residual = 1.1052874e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1055647e-07, Final residual = 2.2805182e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 27.77 s ClockTime = 61 s localCo Number mean: 0.10106662 max: 0.61092738 deltaT = 1514.5963 Time = 17189.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369249 0 0.17240001 water fraction, min, max = 0.055372029 3.6788268e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262575 0 0.17240001 water fraction, min, max = 0.05643877 5.4284201e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369249 0 0.17240001 water fraction, min, max = 0.055372029 5.0547708e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262575 0 0.17240001 water fraction, min, max = 0.05643877 7.4352779e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.015506339, Final residual = 7.7365536e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.5285072e-07, Final residual = 5.0214065e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369249 0 0.17240001 water fraction, min, max = 0.055372029 5.9682999e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262575 0 0.17240001 water fraction, min, max = 0.05643877 8.7546605e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369249 0 0.17240001 water fraction, min, max = 0.055372029 6.5494937e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262575 0 0.17240001 water fraction, min, max = 0.05643877 9.5844901e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035776582, Final residual = 3.1020989e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0648166e-07, Final residual = 3.7855571e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369249 0 0.17240001 water fraction, min, max = 0.055372029 6.9008411e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262575 0 0.17240001 water fraction, min, max = 0.05643877 1.0079218e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369249 0 0.17240001 water fraction, min, max = 0.055372029 7.1002116e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262575 0 0.17240001 water fraction, min, max = 0.05643877 1.0355326e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054782888, Final residual = 3.8576661e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.9433713e-07, Final residual = 6.508353e-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 = 0.14369249 0 0.17240001 water fraction, min, max = 0.055372029 7.204893e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262575 0 0.17240001 water fraction, min, max = 0.05643877 1.0497446e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369249 0 0.17240001 water fraction, min, max = 0.055372029 7.2547723e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262575 0 0.17240001 water fraction, min, max = 0.05643877 1.0563496e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047591198, Final residual = 2.9065183e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.8760894e-07, Final residual = 6.2282781e-09, No Iterations 3 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 = 0.14369249 0 0.17240001 water fraction, min, max = 0.055372029 7.275616e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262575 0 0.17240001 water fraction, min, max = 0.05643877 1.0590124e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369249 0 0.17240001 water fraction, min, max = 0.055372029 7.2826782e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262575 0 0.17240001 water fraction, min, max = 0.05643877 1.0598605e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046596711, Final residual = 2.5405764e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.5853512e-07, Final residual = 4.4582072e-09, No Iterations 3 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 = 0.14369249 0 0.17240001 water fraction, min, max = 0.055372029 7.2841891e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262575 0 0.17240001 water fraction, min, max = 0.05643877 1.0600144e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369249 0 0.17240001 water fraction, min, max = 0.055372029 7.2841415e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262575 0 0.17240001 water fraction, min, max = 0.05643877 1.060001e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038579322, Final residual = 3.4392681e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.4130346e-07, Final residual = 7.9923557e-09, No Iterations 3 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 = 0.14369249 0 0.17240001 water fraction, min, max = 0.055372029 7.2840702e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262575 0 0.17240001 water fraction, min, max = 0.05643877 1.060008e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369249 0 0.17240001 water fraction, min, max = 0.055372029 7.2845113e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262575 0 0.17240001 water fraction, min, max = 0.05643877 1.060093e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034140791, Final residual = 1.8289081e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.8525026e-07, Final residual = 3.3221219e-09, No Iterations 3 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 = 0.14369249 0 0.17240001 water fraction, min, max = 0.055372029 7.284706e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262575 0 0.17240001 water fraction, min, max = 0.05643877 1.0600331e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369249 0 0.17240001 water fraction, min, max = 0.055372029 7.2832771e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262575 0 0.17240001 water fraction, min, max = 0.05643877 1.0598571e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028406371, Final residual = 1.7069464e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6982693e-07, Final residual = 3.0045963e-09, No Iterations 3 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 = 0.14369249 0 0.17240001 water fraction, min, max = 0.055372029 7.2836397e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262575 0 0.17240001 water fraction, min, max = 0.05643877 1.0599873e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369249 0 0.17240001 water fraction, min, max = 0.055372029 7.284549e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262575 0 0.17240001 water fraction, min, max = 0.05643877 1.0600443e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024252134, Final residual = 1.3091869e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3209731e-07, Final residual = 2.4347422e-09, No Iterations 3 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 = 0.14369249 0 0.17240001 water fraction, min, max = 0.055372029 7.2839592e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262575 0 0.17240001 water fraction, min, max = 0.05643877 1.0599703e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369249 0 0.17240001 water fraction, min, max = 0.055372029 7.2838772e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262575 0 0.17240001 water fraction, min, max = 0.05643877 1.0599622e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020341617, Final residual = 1.1774941e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1731608e-07, Final residual = 2.1515078e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 28.35 s ClockTime = 62 s localCo Number mean: 0.099126337 max: 0.61654323 deltaT = 1473.8472 Time = 18663 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415877 0 0.17240001 water fraction, min, max = 0.057476812 1.526601e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054966 0 0.17240001 water fraction, min, max = 0.058514853 2.1945048e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415877 0 0.17240001 water fraction, min, max = 0.057476812 2.013961e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054966 0 0.17240001 water fraction, min, max = 0.058514853 2.8863425e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0072610964, Final residual = 5.3899049e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3449216e-07, Final residual = 9.1186402e-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 = 0.1415877 0 0.17240001 water fraction, min, max = 0.057476812 2.301931e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054966 0 0.17240001 water fraction, min, max = 0.058514853 3.2908379e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415877 0 0.17240001 water fraction, min, max = 0.057476812 2.4640867e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054966 0 0.17240001 water fraction, min, max = 0.058514853 3.515821e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.006057847, Final residual = 3.9070141e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.917753e-07, Final residual = 8.7506227e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415877 0 0.17240001 water fraction, min, max = 0.057476811 2.5503083e-17 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 = 0.14054966 0 0.17240001 water fraction, min, max = 0.058514853 3.6337496e-17 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 = 0.1415877 0 0.17240001 water fraction, min, max = 0.057476811 2.5931139e-17 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 = 0.14054966 0 0.17240001 water fraction, min, max = 0.058514853 3.6913013e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040029627, Final residual = 3.4802897e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.492283e-07, Final residual = 4.2252964e-09, No Iterations 8 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415877 0 0.17240001 water fraction, min, max = 0.057476812 2.6126079e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054966 0 0.17240001 water fraction, min, max = 0.058514854 3.7169375e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415877 0 0.17240001 water fraction, min, max = 0.057476812 2.6205019e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054966 0 0.17240001 water fraction, min, max = 0.058514854 3.7270151e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004518249, Final residual = 8.6868435e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7254058e-08, Final residual = 3.4637919e-09, No Iterations 3 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 = 0.1415877 0 0.17240001 water fraction, min, max = 0.057476812 2.6232048e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054966 0 0.17240001 water fraction, min, max = 0.058514853 3.7303382e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415877 0 0.17240001 water fraction, min, max = 0.057476812 2.6239378e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054966 0 0.17240001 water fraction, min, max = 0.058514853 3.7311918e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045249531, Final residual = 3.8536846e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.872451e-07, Final residual = 8.8070293e-09, No Iterations 5 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 = 0.1415877 0 0.17240001 water fraction, min, max = 0.057476812 2.6240598e-17 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 = 0.14054966 0 0.17240001 water fraction, min, max = 0.058514853 3.7313035e-17 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 = 0.1415877 0 0.17240001 water fraction, min, max = 0.057476812 2.6240304e-17 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 = 0.14054966 0 0.17240001 water fraction, min, max = 0.058514853 3.7312546e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037794482, Final residual = 7.082973e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1291868e-08, Final residual = 5.5789729e-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 = 0.1415877 0 0.17240001 water fraction, min, max = 0.057476812 2.6240473e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054966 0 0.17240001 water fraction, min, max = 0.058514853 3.7313892e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415877 0 0.17240001 water fraction, min, max = 0.057476812 2.6242614e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054966 0 0.17240001 water fraction, min, max = 0.058514853 3.7316293e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039320042, Final residual = 2.7126761e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7242022e-07, Final residual = 8.4301472e-09, No Iterations 4 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 = 0.1415877 0 0.17240001 water fraction, min, max = 0.057476811 2.624097e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054966 0 0.17240001 water fraction, min, max = 0.058514853 3.7311738e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415877 0 0.17240001 water fraction, min, max = 0.057476811 2.623789e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054966 0 0.17240001 water fraction, min, max = 0.058514853 3.7309795e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034029891, Final residual = 9.5732498e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5947082e-08, Final residual = 1.9246143e-09, No Iterations 3 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 = 0.1415877 0 0.17240001 water fraction, min, max = 0.057476812 2.6240395e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054966 0 0.17240001 water fraction, min, max = 0.058514853 3.7313242e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415877 0 0.17240001 water fraction, min, max = 0.057476812 2.6240508e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054966 0 0.17240001 water fraction, min, max = 0.058514853 3.7312339e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035941396, Final residual = 2.7510739e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7620829e-07, Final residual = 2.8844661e-09, No Iterations 4 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 = 0.1415877 0 0.17240001 water fraction, min, max = 0.057476812 2.6239593e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054966 0 0.17240001 water fraction, min, max = 0.058514853 3.7311809e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415877 0 0.17240001 water fraction, min, max = 0.057476812 2.6240187e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14054966 0 0.17240001 water fraction, min, max = 0.058514853 3.7312487e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003164931, Final residual = 2.4223195e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4294407e-07, Final residual = 2.6767551e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 29.22 s ClockTime = 64 s localCo Number mean: 0.10818443 max: 0.5884302 deltaT = 1502.7359 Time = 20165.8 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 = 0.13949127 0 0.17240001 water fraction, min, max = 0.059573241 5.3259548e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13843289 0 0.17240001 water fraction, min, max = 0.060631629 7.5865915e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949127 0 0.17240001 water fraction, min, max = 0.059573241 6.9286903e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13843289 0 0.17240001 water fraction, min, max = 0.060631629 9.8379856e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.013499178, Final residual = 1.1798716e-06, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1632711e-06, Final residual = 8.194088e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949127 0 0.17240001 water fraction, min, max = 0.059573241 7.8319226e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13843289 0 0.17240001 water fraction, min, max = 0.060631629 1.109221e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949127 0 0.17240001 water fraction, min, max = 0.059573241 8.3143546e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13843289 0 0.17240001 water fraction, min, max = 0.060631629 1.1753196e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.007539103, Final residual = 5.1346957e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.0214237e-07, Final residual = 4.0834562e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949127 0 0.17240001 water fraction, min, max = 0.059573241 8.556037e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13843289 0 0.17240001 water fraction, min, max = 0.060631629 1.2079112e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949127 0 0.17240001 water fraction, min, max = 0.059573241 8.6679421e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13843289 0 0.17240001 water fraction, min, max = 0.060631629 1.2227113e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054776107, Final residual = 1.8957693e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9400942e-07, Final residual = 6.9889459e-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 = 0.13949127 0 0.17240001 water fraction, min, max = 0.059573241 8.714779e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13843289 0 0.17240001 water fraction, min, max = 0.060631629 1.2287561e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949127 0 0.17240001 water fraction, min, max = 0.059573241 8.7319135e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13843289 0 0.17240001 water fraction, min, max = 0.060631629 1.2308978e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042335747, Final residual = 3.1865394e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1518746e-07, Final residual = 1.3042314e-09, No Iterations 4 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 = 0.13949127 0 0.17240001 water fraction, min, max = 0.059573241 8.7370708e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13843289 0 0.17240001 water fraction, min, max = 0.060631629 1.2315118e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949127 0 0.17240001 water fraction, min, max = 0.059573241 8.7381408e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13843289 0 0.17240001 water fraction, min, max = 0.060631629 1.2316239e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035422166, Final residual = 3.02386e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0682039e-07, Final residual = 4.5245477e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949127 0 0.17240001 water fraction, min, max = 0.059573241 8.7381363e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13843289 0 0.17240001 water fraction, min, max = 0.060631629 1.231616e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949127 0 0.17240001 water fraction, min, max = 0.059573241 8.7380452e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13843289 0 0.17240001 water fraction, min, max = 0.060631629 1.231607e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002867051, Final residual = 1.8998851e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8866671e-07, Final residual = 8.9010925e-09, No Iterations 3 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 = 0.13949128 0 0.17240001 water fraction, min, max = 0.059573241 8.738119e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13843289 0 0.17240001 water fraction, min, max = 0.060631629 1.2316319e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949128 0 0.17240001 water fraction, min, max = 0.059573241 8.7383917e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13843289 0 0.17240001 water fraction, min, max = 0.060631629 1.2316558e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024127971, Final residual = 1.7636191e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7823272e-07, Final residual = 4.6812182e-09, No Iterations 4 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 = 0.13949127 0 0.17240001 water fraction, min, max = 0.059573241 8.7380727e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13843289 0 0.17240001 water fraction, min, max = 0.060631629 1.2315853e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949127 0 0.17240001 water fraction, min, max = 0.059573241 8.7377292e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13843289 0 0.17240001 water fraction, min, max = 0.060631629 1.2315753e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020189184, Final residual = 1.7376141e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7295041e-07, Final residual = 9.6628754e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949127 0 0.17240001 water fraction, min, max = 0.059573241 8.7381709e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13843289 0 0.17240001 water fraction, min, max = 0.060631628 1.2316334e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949127 0 0.17240001 water fraction, min, max = 0.059573241 8.7382107e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13843289 0 0.17240001 water fraction, min, max = 0.060631628 1.2316246e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016863767, Final residual = 1.1830736e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1937616e-07, Final residual = 7.589276e-09, No Iterations 3 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 = 0.13949127 0 0.17240001 water fraction, min, max = 0.059573241 8.7380444e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13843289 0 0.17240001 water fraction, min, max = 0.060631629 1.2316016e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949127 0 0.17240001 water fraction, min, max = 0.059573241 8.7379617e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13843289 0 0.17240001 water fraction, min, max = 0.060631629 1.2315954e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014403048, Final residual = 1.3376792e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.332837e-07, Final residual = 1.320244e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 29.98 s ClockTime = 65 s localCo Number mean: 0.1148371 max: 0.63976225 deltaT = 1409.2859 Time = 21575.1 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 = 0.13744032 0 0.17240001 water fraction, min, max = 0.061624199 1.7011407e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13644775 0 0.17240001 water fraction, min, max = 0.06261677 2.3451231e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13744032 0 0.17240001 water fraction, min, max = 0.061624199 2.1129375e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13644775 0 0.17240001 water fraction, min, max = 0.06261677 2.9047063e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0077014357, Final residual = 6.5432845e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3843821e-07, Final residual = 5.9193898e-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 = 0.13744032 0 0.17240001 water fraction, min, max = 0.061624199 2.3119614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13644775 0 0.17240001 water fraction, min, max = 0.06261677 3.1720299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13744032 0 0.17240001 water fraction, min, max = 0.061624199 2.4027399e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13644775 0 0.17240001 water fraction, min, max = 0.06261677 3.292327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0061374663, Final residual = 4.4696668e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5218364e-07, Final residual = 8.8897859e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13744032 0 0.17240001 water fraction, min, max = 0.0616242 2.4413733e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13644775 0 0.17240001 water fraction, min, max = 0.06261677 3.3427146e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13744032 0 0.17240001 water fraction, min, max = 0.0616242 2.4564688e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13644775 0 0.17240001 water fraction, min, max = 0.06261677 3.3620193e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040233482, Final residual = 2.7892239e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7793222e-07, Final residual = 3.8140407e-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 = 0.13744032 0 0.17240001 water fraction, min, max = 0.061624199 2.4617442e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13644775 0 0.17240001 water fraction, min, max = 0.06261677 3.3685955e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13744032 0 0.17240001 water fraction, min, max = 0.061624199 2.4633203e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13644775 0 0.17240001 water fraction, min, max = 0.06261677 3.3704925e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032106283, Final residual = 1.8366206e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8538477e-07, Final residual = 3.7754107e-09, No Iterations 5 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 = 0.13744032 0 0.17240001 water fraction, min, max = 0.061624199 2.4636915e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13644775 0 0.17240001 water fraction, min, max = 0.06261677 3.370918e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13744032 0 0.17240001 water fraction, min, max = 0.061624199 2.4637484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13644775 0 0.17240001 water fraction, min, max = 0.06261677 3.3709751e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002831282, Final residual = 1.4102237e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.405825e-07, Final residual = 5.5735234e-09, No Iterations 3 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 = 0.13744032 0 0.17240001 water fraction, min, max = 0.0616242 2.4637446e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13644775 0 0.17240001 water fraction, min, max = 0.06261677 3.3709655e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13744032 0 0.17240001 water fraction, min, max = 0.0616242 2.463737e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13644775 0 0.17240001 water fraction, min, max = 0.06261677 3.3709584e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025905411, Final residual = 1.4249621e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4377941e-07, Final residual = 5.2297803e-09, No Iterations 3 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 = 0.13744032 0 0.17240001 water fraction, min, max = 0.061624199 2.4637455e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13644775 0 0.17240001 water fraction, min, max = 0.06261677 3.3709809e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13744032 0 0.17240001 water fraction, min, max = 0.061624199 2.4637619e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13644775 0 0.17240001 water fraction, min, max = 0.06261677 3.3709897e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024365489, Final residual = 8.7115687e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.6906049e-08, Final residual = 1.7943235e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13744032 0 0.17240001 water fraction, min, max = 0.061624199 2.4637377e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13644775 0 0.17240001 water fraction, min, max = 0.06261677 3.3709466e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13744032 0 0.17240001 water fraction, min, max = 0.061624199 2.463723e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13644775 0 0.17240001 water fraction, min, max = 0.06261677 3.3709439e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002364239, Final residual = 2.272128e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2909225e-07, Final residual = 9.726634e-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 = 0.13744032 0 0.17240001 water fraction, min, max = 0.061624199 2.4637415e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13644775 0 0.17240001 water fraction, min, max = 0.06261677 3.3709647e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13744032 0 0.17240001 water fraction, min, max = 0.061624199 2.4637382e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13644775 0 0.17240001 water fraction, min, max = 0.06261677 3.3709564e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002283876, Final residual = 1.240313e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2351409e-07, Final residual = 9.300109e-09, No Iterations 3 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 = 0.13744032 0 0.17240001 water fraction, min, max = 0.0616242 2.4637356e-16 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 = 0.13644775 0 0.17240001 water fraction, min, max = 0.06261677 3.3709581e-16 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 = 0.13744032 0 0.17240001 water fraction, min, max = 0.0616242 2.4637408e-16 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 = 0.13644775 0 0.17240001 water fraction, min, max = 0.06261677 3.3709621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022672227, Final residual = 2.8182702e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.8390521e-08, Final residual = 5.3113926e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 30.57 s ClockTime = 66 s localCo Number mean: 0.11594685 max: 0.56861489 deltaT = 1486.8613 Time = 23061.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540054 0 0.17240001 water fraction, min, max = 0.063663977 4.670928e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435333 0 0.17240001 water fraction, min, max = 0.064711185 6.4580768e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540054 0 0.17240001 water fraction, min, max = 0.063663977 5.8220203e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435333 0 0.17240001 water fraction, min, max = 0.064711185 8.0243646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0099299972, Final residual = 7.5876738e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5486358e-07, Final residual = 2.8460699e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540054 0 0.17240001 water fraction, min, max = 0.063663978 6.381344e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435333 0 0.17240001 water fraction, min, max = 0.064711185 8.775645e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540054 0 0.17240001 water fraction, min, max = 0.063663978 6.6361641e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435333 0 0.17240001 water fraction, min, max = 0.064711185 9.1127823e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0085132888, Final residual = 1.6295367e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6023688e-07, Final residual = 1.060568e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540054 0 0.17240001 water fraction, min, max = 0.063663978 6.7435405e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435333 0 0.17240001 water fraction, min, max = 0.064711185 9.2522931e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540054 0 0.17240001 water fraction, min, max = 0.063663978 6.7845565e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435333 0 0.17240001 water fraction, min, max = 0.064711185 9.3043969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026856027, Final residual = 4.5637891e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6204013e-08, Final residual = 8.2588898e-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 = 0.13540054 0 0.17240001 water fraction, min, max = 0.063663978 6.7983201e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435333 0 0.17240001 water fraction, min, max = 0.064711185 9.3213806e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540054 0 0.17240001 water fraction, min, max = 0.063663978 6.8021648e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435333 0 0.17240001 water fraction, min, max = 0.064711185 9.3259325e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030944142, Final residual = 5.0174126e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9871311e-08, Final residual = 7.8032064e-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 = 0.13540054 0 0.17240001 water fraction, min, max = 0.063663977 6.8029509e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435333 0 0.17240001 water fraction, min, max = 0.064711185 9.3267876e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540054 0 0.17240001 water fraction, min, max = 0.063663977 6.8030013e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435333 0 0.17240001 water fraction, min, max = 0.064711185 9.3268094e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032679969, Final residual = 1.855234e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8766553e-07, Final residual = 8.7948879e-09, No Iterations 3 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 = 0.13540054 0 0.17240001 water fraction, min, max = 0.063663977 6.8029613e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435333 0 0.17240001 water fraction, min, max = 0.064711184 9.3267596e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540054 0 0.17240001 water fraction, min, max = 0.063663977 6.8029614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435333 0 0.17240001 water fraction, min, max = 0.064711184 9.326794e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026022717, Final residual = 1.7795157e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7705536e-07, Final residual = 5.0998504e-09, No Iterations 3 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 = 0.13540054 0 0.17240001 water fraction, min, max = 0.063663977 6.8030487e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435333 0 0.17240001 water fraction, min, max = 0.064711185 9.3269416e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540054 0 0.17240001 water fraction, min, max = 0.063663977 6.8030618e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435333 0 0.17240001 water fraction, min, max = 0.064711185 9.3268291e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024268338, Final residual = 1.573023e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5867916e-07, Final residual = 2.983556e-09, No Iterations 4 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 = 0.13540054 0 0.17240001 water fraction, min, max = 0.063663977 6.8028645e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435333 0 0.17240001 water fraction, min, max = 0.064711185 9.3266108e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540054 0 0.17240001 water fraction, min, max = 0.063663977 6.8029315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435333 0 0.17240001 water fraction, min, max = 0.064711185 9.3267823e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020788457, Final residual = 1.6539944e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6483688e-07, Final residual = 3.5525583e-09, No Iterations 3 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 = 0.13540054 0 0.17240001 water fraction, min, max = 0.063663977 6.8030224e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435333 0 0.17240001 water fraction, min, max = 0.064711185 9.326831e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540054 0 0.17240001 water fraction, min, max = 0.063663977 6.8029603e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435333 0 0.17240001 water fraction, min, max = 0.064711185 9.3267625e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019813188, Final residual = 1.3104007e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3195293e-07, Final residual = 2.21041e-09, No Iterations 4 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 = 0.13540054 0 0.17240001 water fraction, min, max = 0.063663977 6.8029683e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435333 0 0.17240001 water fraction, min, max = 0.064711185 9.3267828e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540054 0 0.17240001 water fraction, min, max = 0.063663977 6.8029772e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435333 0 0.17240001 water fraction, min, max = 0.064711185 9.3267921e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017307687, Final residual = 1.1849656e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1821754e-07, Final residual = 4.5096806e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 31.33 s ClockTime = 68 s localCo Number mean: 0.12776677 max: 0.6233425 deltaT = 1430.801 Time = 24492.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13334561 0 0.17240001 water fraction, min, max = 0.065718908 1.2629419e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233788 0 0.17240001 water fraction, min, max = 0.066726632 1.7065365e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13334561 0 0.17240001 water fraction, min, max = 0.065718908 1.5271237e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233788 0 0.17240001 water fraction, min, max = 0.066726632 2.057666e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010500764, Final residual = 3.1530206e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.032229e-07, Final residual = 3.3315532e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13334561 0 0.17240001 water fraction, min, max = 0.065718908 1.6414945e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233788 0 0.17240001 water fraction, min, max = 0.066726632 2.207684e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13334561 0 0.17240001 water fraction, min, max = 0.065718908 1.6876861e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233788 0 0.17240001 water fraction, min, max = 0.066726632 2.2673456e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046958768, Final residual = 2.7058686e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7284041e-07, Final residual = 8.5642161e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13334561 0 0.17240001 water fraction, min, max = 0.065718908 1.7048298e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233788 0 0.17240001 water fraction, min, max = 0.066726632 2.2890818e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13334561 0 0.17240001 water fraction, min, max = 0.065718908 1.7105449e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233788 0 0.17240001 water fraction, min, max = 0.066726632 2.2961611e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019718849, Final residual = 1.1212343e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1199529e-07, Final residual = 8.0611938e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13334561 0 0.17240001 water fraction, min, max = 0.065718909 1.7121927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233788 0 0.17240001 water fraction, min, max = 0.066726633 2.2981396e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13334561 0 0.17240001 water fraction, min, max = 0.065718909 1.7125754e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233788 0 0.17240001 water fraction, min, max = 0.066726633 2.2985786e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073619742, Final residual = 3.4842128e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4832182e-08, Final residual = 7.7606461e-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 = 0.13334561 0 0.17240001 water fraction, min, max = 0.065718909 1.7126356e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233788 0 0.17240001 water fraction, min, max = 0.066726633 2.2986419e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13334561 0 0.17240001 water fraction, min, max = 0.065718909 1.7126375e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233788 0 0.17240001 water fraction, min, max = 0.066726633 2.2986424e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029374345, Final residual = 2.4082026e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4258918e-08, Final residual = 2.2992857e-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 = 0.13334561 0 0.17240001 water fraction, min, max = 0.065718909 1.7126358e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233788 0 0.17240001 water fraction, min, max = 0.066726632 2.2986405e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13334561 0 0.17240001 water fraction, min, max = 0.065718909 1.7126364e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233788 0 0.17240001 water fraction, min, max = 0.066726632 2.2986434e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058936054, Final residual = 4.4020267e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3926905e-08, Final residual = 5.5889484e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13334561 0 0.17240001 water fraction, min, max = 0.065718908 1.7126412e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233788 0 0.17240001 water fraction, min, max = 0.066726632 2.2986503e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13334561 0 0.17240001 water fraction, min, max = 0.065718908 1.7126399e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233788 0 0.17240001 water fraction, min, max = 0.066726632 2.2986417e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095912381, Final residual = 8.1327216e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.173132e-08, Final residual = 4.7306501e-09, No Iterations 3 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 = 0.13334561 0 0.17240001 water fraction, min, max = 0.065718909 1.7126294e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233788 0 0.17240001 water fraction, min, max = 0.066726632 2.2986312e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13334561 0 0.17240001 water fraction, min, max = 0.065718909 1.7126347e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233788 0 0.17240001 water fraction, min, max = 0.066726632 2.2986422e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011141569, Final residual = 1.0919901e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0888496e-07, Final residual = 3.0275531e-09, No Iterations 4 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 = 0.13334561 0 0.17240001 water fraction, min, max = 0.065718909 1.7126386e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233788 0 0.17240001 water fraction, min, max = 0.066726632 2.2986423e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13334561 0 0.17240001 water fraction, min, max = 0.065718909 1.7126339e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233788 0 0.17240001 water fraction, min, max = 0.066726632 2.2986385e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012892784, Final residual = 3.8330327e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.865013e-08, Final residual = 6.9489598e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13334561 0 0.17240001 water fraction, min, max = 0.065718908 1.7126365e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233788 0 0.17240001 water fraction, min, max = 0.066726632 2.2986424e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13334561 0 0.17240001 water fraction, min, max = 0.065718908 1.7126368e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233788 0 0.17240001 water fraction, min, max = 0.066726632 2.2986406e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013195139, Final residual = 3.9934964e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9829981e-08, Final residual = 7.1580354e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 32 s ClockTime = 69 s localCo Number mean: 0.11723584 max: 0.5394449 deltaT = 1589.5988 Time = 26082.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121832 0 0.17240001 water fraction, min, max = 0.067846198 3.1651592e-15 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 = 0.13009875 0 0.17240001 water fraction, min, max = 0.068965765 4.3473358e-15 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 = 0.13121832 0 0.17240001 water fraction, min, max = 0.067846198 3.9070279e-15 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 = 0.13009875 0 0.17240001 water fraction, min, max = 0.068965765 5.3472886e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0070945574, Final residual = 2.3175393e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3155013e-07, Final residual = 5.4594583e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121832 0 0.17240001 water fraction, min, max = 0.067846198 4.2507789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13009875 0 0.17240001 water fraction, min, max = 0.068965764 5.8035899e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121832 0 0.17240001 water fraction, min, max = 0.067846198 4.3980848e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13009875 0 0.17240001 water fraction, min, max = 0.068965764 5.9956307e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0074200625, Final residual = 3.1341462e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1048497e-07, Final residual = 7.6433519e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121832 0 0.17240001 water fraction, min, max = 0.067846198 4.4554061e-15 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 = 0.13009875 0 0.17240001 water fraction, min, max = 0.068965764 6.068741e-15 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 = 0.13121832 0 0.17240001 water fraction, min, max = 0.067846198 4.4751026e-15 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 = 0.13009875 0 0.17240001 water fraction, min, max = 0.068965764 6.0931705e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013945603, Final residual = 1.0328355e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0371787e-07, Final residual = 6.8190546e-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 = 0.13121832 0 0.17240001 water fraction, min, max = 0.067846198 4.4807934e-15 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 = 0.13009875 0 0.17240001 water fraction, min, max = 0.068965764 6.0999626e-15 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 = 0.13121832 0 0.17240001 water fraction, min, max = 0.067846198 4.4820492e-15 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 = 0.13009875 0 0.17240001 water fraction, min, max = 0.068965764 6.1013832e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024265286, Final residual = 2.1710272e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.1631909e-07, Final residual = 2.7690984e-09, No Iterations 4 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 = 0.13121832 0 0.17240001 water fraction, min, max = 0.067846198 4.4822204e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13009875 0 0.17240001 water fraction, min, max = 0.068965764 6.1015567e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121832 0 0.17240001 water fraction, min, max = 0.067846198 4.4822164e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13009875 0 0.17240001 water fraction, min, max = 0.068965764 6.1015409e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025142595, Final residual = 2.2266203e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.2436234e-07, Final residual = 5.1760655e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121832 0 0.17240001 water fraction, min, max = 0.067846198 4.4821975e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13009875 0 0.17240001 water fraction, min, max = 0.068965765 6.1015232e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121832 0 0.17240001 water fraction, min, max = 0.067846198 4.4822417e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13009875 0 0.17240001 water fraction, min, max = 0.068965765 6.1016607e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00205959, Final residual = 1.9415686e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.9370344e-07, Final residual = 2.2975813e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121832 0 0.17240001 water fraction, min, max = 0.067846198 4.4823561e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13009875 0 0.17240001 water fraction, min, max = 0.068965764 6.101703e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121832 0 0.17240001 water fraction, min, max = 0.067846198 4.4821446e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13009875 0 0.17240001 water fraction, min, max = 0.068965764 6.101362e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020098352, Final residual = 1.8166695e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.8279244e-07, Final residual = 1.7612985e-09, No Iterations 3 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 = 0.13121832 0 0.17240001 water fraction, min, max = 0.067846198 4.4820986e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13009875 0 0.17240001 water fraction, min, max = 0.068965764 6.1014604e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121832 0 0.17240001 water fraction, min, max = 0.067846198 4.4822649e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13009875 0 0.17240001 water fraction, min, max = 0.068965764 6.1015969e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017777392, Final residual = 1.5148881e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.5116893e-07, Final residual = 3.2399234e-09, No Iterations 3 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 = 0.13121832 0 0.17240001 water fraction, min, max = 0.067846198 4.4821866e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13009875 0 0.17240001 water fraction, min, max = 0.068965764 6.101488e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121832 0 0.17240001 water fraction, min, max = 0.067846198 4.4821821e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13009875 0 0.17240001 water fraction, min, max = 0.068965764 6.1015086e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018060556, Final residual = 1.4713275e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.479397e-07, Final residual = 7.82908e-09, No Iterations 3 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 = 0.13121832 0 0.17240001 water fraction, min, max = 0.067846198 4.4821983e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13009875 0 0.17240001 water fraction, min, max = 0.068965764 6.1015128e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121832 0 0.17240001 water fraction, min, max = 0.067846198 4.4821887e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13009875 0 0.17240001 water fraction, min, max = 0.068965764 6.1015082e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016154748, Final residual = 1.4967287e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.4944966e-07, Final residual = 3.7581262e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 32.67 s ClockTime = 71 s localCo Number mean: 0.14894921 max: 0.63710093 deltaT = 1496.8911 Time = 27579.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904448 0 0.17240001 water fraction, min, max = 0.070020036 8.1577122e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799021 0 0.17240001 water fraction, min, max = 0.071074307 1.0881467e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904448 0 0.17240001 water fraction, min, max = 0.070020036 9.7003853e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799021 0 0.17240001 water fraction, min, max = 0.071074307 1.2900631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011276816, Final residual = 4.3803755e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2070605e-07, Final residual = 6.7356998e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904448 0 0.17240001 water fraction, min, max = 0.070020036 1.0316626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799021 0 0.17240001 water fraction, min, max = 0.071074307 1.3695116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904448 0 0.17240001 water fraction, min, max = 0.070020036 1.054317e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799021 0 0.17240001 water fraction, min, max = 0.071074307 1.3982017e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014281052, Final residual = 1.0620422e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0522166e-07, Final residual = 5.3653006e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904448 0 0.17240001 water fraction, min, max = 0.070020036 1.0618278e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799021 0 0.17240001 water fraction, min, max = 0.071074307 1.4075087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904448 0 0.17240001 water fraction, min, max = 0.070020036 1.0640042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799021 0 0.17240001 water fraction, min, max = 0.071074307 1.4101322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030663675, Final residual = 1.4167992e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4426816e-07, Final residual = 6.7340198e-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 = 0.12904448 0 0.17240001 water fraction, min, max = 0.070020036 1.0645266e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799021 0 0.17240001 water fraction, min, max = 0.071074308 1.4107385e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904448 0 0.17240001 water fraction, min, max = 0.070020036 1.0646191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799021 0 0.17240001 water fraction, min, max = 0.071074308 1.4108394e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029973917, Final residual = 1.7545971e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7336977e-07, Final residual = 5.7977306e-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 = 0.12904448 0 0.17240001 water fraction, min, max = 0.070020036 1.0646267e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799021 0 0.17240001 water fraction, min, max = 0.071074308 1.4108456e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904448 0 0.17240001 water fraction, min, max = 0.070020036 1.0646246e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799021 0 0.17240001 water fraction, min, max = 0.071074308 1.4108428e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034742696, Final residual = 1.6933738e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7242207e-07, Final residual = 9.4818014e-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 = 0.12904448 0 0.17240001 water fraction, min, max = 0.070020036 1.0646241e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799021 0 0.17240001 water fraction, min, max = 0.071074307 1.4108428e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904448 0 0.17240001 water fraction, min, max = 0.070020036 1.064626e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799021 0 0.17240001 water fraction, min, max = 0.071074307 1.410848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030471009, Final residual = 1.5928024e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5759426e-07, Final residual = 3.2805507e-09, No Iterations 3 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 = 0.12904448 0 0.17240001 water fraction, min, max = 0.070020036 1.0646301e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799021 0 0.17240001 water fraction, min, max = 0.071074307 1.4108497e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904448 0 0.17240001 water fraction, min, max = 0.070020036 1.0646225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799021 0 0.17240001 water fraction, min, max = 0.071074307 1.4108368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029722679, Final residual = 2.1487705e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1826397e-07, Final residual = 6.4870246e-09, No Iterations 3 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 = 0.12904448 0 0.17240001 water fraction, min, max = 0.070020036 1.06462e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799021 0 0.17240001 water fraction, min, max = 0.071074307 1.4108397e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904448 0 0.17240001 water fraction, min, max = 0.070020036 1.0646268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799021 0 0.17240001 water fraction, min, max = 0.071074307 1.4108457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025542622, Final residual = 9.4322668e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.3465717e-08, Final residual = 8.2409963e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904448 0 0.17240001 water fraction, min, max = 0.070020036 1.0646239e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799021 0 0.17240001 water fraction, min, max = 0.071074308 1.4108414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904448 0 0.17240001 water fraction, min, max = 0.070020036 1.0646236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799021 0 0.17240001 water fraction, min, max = 0.071074308 1.4108424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023630472, Final residual = 1.4529743e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4706438e-07, Final residual = 9.7081078e-09, No Iterations 3 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 = 0.12904448 0 0.17240001 water fraction, min, max = 0.070020036 1.0646246e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799021 0 0.17240001 water fraction, min, max = 0.071074307 1.4108428e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904448 0 0.17240001 water fraction, min, max = 0.070020036 1.0646242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799021 0 0.17240001 water fraction, min, max = 0.071074307 1.4108432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020358357, Final residual = 1.0879338e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0807615e-07, Final residual = 3.6517605e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 33.39 s ClockTime = 72 s localCo Number mean: 0.13842249 max: 0.5919487 deltaT = 1516.8568 Time = 29096.1 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 = 0.12692187 0 0.17240001 water fraction, min, max = 0.072142641 1.8713796e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585354 0 0.17240001 water fraction, min, max = 0.073210974 2.4762903e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692187 0 0.17240001 water fraction, min, max = 0.072142641 2.2033107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585354 0 0.17240001 water fraction, min, max = 0.073210974 2.906802e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056446593, Final residual = 4.7541096e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.7169834e-07, Final residual = 7.6892035e-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 = 0.12692188 0 0.17240001 water fraction, min, max = 0.072142641 2.3295518e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585354 0 0.17240001 water fraction, min, max = 0.073210974 3.0679457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692188 0 0.17240001 water fraction, min, max = 0.072142641 2.3734333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585354 0 0.17240001 water fraction, min, max = 0.073210974 3.1229127e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050365141, Final residual = 1.947133e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9440592e-07, Final residual = 4.3877939e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692188 0 0.17240001 water fraction, min, max = 0.072142641 2.3870613e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585354 0 0.17240001 water fraction, min, max = 0.073210974 3.1395933e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692188 0 0.17240001 water fraction, min, max = 0.072142641 2.3907068e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585354 0 0.17240001 water fraction, min, max = 0.073210974 3.143923e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023913854, Final residual = 1.3741679e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3791329e-07, Final residual = 5.1857505e-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 = 0.12692187 0 0.17240001 water fraction, min, max = 0.072142641 2.3914907e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585354 0 0.17240001 water fraction, min, max = 0.073210974 3.144815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692187 0 0.17240001 water fraction, min, max = 0.072142641 2.3916068e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585354 0 0.17240001 water fraction, min, max = 0.073210974 3.1449385e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031298275, Final residual = 1.0354624e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.036801e-07, Final residual = 5.1388618e-09, No Iterations 3 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 = 0.12692187 0 0.17240001 water fraction, min, max = 0.072142641 2.3916129e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585354 0 0.17240001 water fraction, min, max = 0.073210974 3.1449426e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692187 0 0.17240001 water fraction, min, max = 0.072142641 2.3916097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585354 0 0.17240001 water fraction, min, max = 0.073210974 3.1449371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031366604, Final residual = 1.562747e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5713807e-07, Final residual = 5.0718323e-09, No Iterations 3 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 = 0.12692188 0 0.17240001 water fraction, min, max = 0.072142641 2.3916081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585354 0 0.17240001 water fraction, min, max = 0.073210975 3.1449444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692188 0 0.17240001 water fraction, min, max = 0.072142641 2.3916323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585354 0 0.17240001 water fraction, min, max = 0.073210975 3.1449824e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026294042, Final residual = 1.9042562e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9059154e-07, Final residual = 3.5519098e-09, No Iterations 3 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 = 0.12692187 0 0.17240001 water fraction, min, max = 0.072142641 2.3916282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585354 0 0.17240001 water fraction, min, max = 0.073210974 3.1449421e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692187 0 0.17240001 water fraction, min, max = 0.072142641 2.3915818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585354 0 0.17240001 water fraction, min, max = 0.073210974 3.1449022e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027337834, Final residual = 1.2737753e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2795448e-07, Final residual = 9.8016516e-09, No Iterations 3 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 = 0.12692187 0 0.17240001 water fraction, min, max = 0.072142641 2.3916083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585354 0 0.17240001 water fraction, min, max = 0.073210974 3.1449451e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692187 0 0.17240001 water fraction, min, max = 0.072142641 2.3916152e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585354 0 0.17240001 water fraction, min, max = 0.073210974 3.1449393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023797363, Final residual = 1.9259963e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9274722e-07, Final residual = 6.8552025e-09, No Iterations 3 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 = 0.12692188 0 0.17240001 water fraction, min, max = 0.072142641 2.3916019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585354 0 0.17240001 water fraction, min, max = 0.073210974 3.1449289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692188 0 0.17240001 water fraction, min, max = 0.072142641 2.3916078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585354 0 0.17240001 water fraction, min, max = 0.073210974 3.144936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025294818, Final residual = 9.6891806e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7311804e-08, Final residual = 6.7182926e-09, No Iterations 3 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 = 0.12692187 0 0.17240001 water fraction, min, max = 0.072142641 2.391608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585354 0 0.17240001 water fraction, min, max = 0.073210974 3.1449352e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692187 0 0.17240001 water fraction, min, max = 0.072142641 2.3916065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585354 0 0.17240001 water fraction, min, max = 0.073210974 3.144933e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022360538, Final residual = 6.9615493e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9664485e-08, Final residual = 3.4024007e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 34.01 s ClockTime = 73 s localCo Number mean: 0.15395627 max: 0.6061083 deltaT = 1501.1577 Time = 30597.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479626 0 0.17240001 water fraction, min, max = 0.074268251 4.1155447e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373899 0 0.17240001 water fraction, min, max = 0.075325527 5.3729177e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479626 0 0.17240001 water fraction, min, max = 0.074268251 4.7695777e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373899 0 0.17240001 water fraction, min, max = 0.075325527 6.20924e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010224324, Final residual = 5.845371e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7023212e-07, Final residual = 9.527551e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479626 0 0.17240001 water fraction, min, max = 0.074268251 4.9996175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373899 0 0.17240001 water fraction, min, max = 0.075325528 6.4986178e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479626 0 0.17240001 water fraction, min, max = 0.074268251 5.0730905e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373899 0 0.17240001 water fraction, min, max = 0.075325528 6.5892608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049143624, Final residual = 2.5921426e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5293121e-07, Final residual = 4.4753374e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479626 0 0.17240001 water fraction, min, max = 0.074268251 5.0938597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373899 0 0.17240001 water fraction, min, max = 0.075325528 6.6142758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479626 0 0.17240001 water fraction, min, max = 0.074268251 5.0988424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373899 0 0.17240001 water fraction, min, max = 0.075325528 6.6200925e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048472148, Final residual = 2.640132e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7108137e-07, Final residual = 8.2855112e-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 = 0.12479627 0 0.17240001 water fraction, min, max = 0.074268251 5.0997785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373899 0 0.17240001 water fraction, min, max = 0.075325528 6.6211354e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479627 0 0.17240001 water fraction, min, max = 0.074268251 5.0998882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373899 0 0.17240001 water fraction, min, max = 0.075325528 6.6212441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036454979, Final residual = 1.4787127e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4566855e-07, Final residual = 5.1942061e-09, No Iterations 3 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 = 0.12479626 0 0.17240001 water fraction, min, max = 0.074268251 5.0998835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373899 0 0.17240001 water fraction, min, max = 0.075325528 6.6212343e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479626 0 0.17240001 water fraction, min, max = 0.074268251 5.0998766e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373899 0 0.17240001 water fraction, min, max = 0.075325528 6.6212266e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031266579, Final residual = 1.2791249e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.301606e-07, Final residual = 4.3558903e-09, No Iterations 3 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 = 0.12479626 0 0.17240001 water fraction, min, max = 0.074268251 5.0998774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373899 0 0.17240001 water fraction, min, max = 0.075325528 6.6212363e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479626 0 0.17240001 water fraction, min, max = 0.074268251 5.0998986e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373899 0 0.17240001 water fraction, min, max = 0.075325528 6.6212665e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025037969, Final residual = 1.3234525e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.310262e-07, Final residual = 1.7051891e-09, No Iterations 3 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 = 0.12479626 0 0.17240001 water fraction, min, max = 0.074268251 5.0998911e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373899 0 0.17240001 water fraction, min, max = 0.075325527 6.6212277e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479626 0 0.17240001 water fraction, min, max = 0.074268251 5.0998525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373899 0 0.17240001 water fraction, min, max = 0.075325527 6.6211964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021649389, Final residual = 5.6327493e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6984731e-08, Final residual = 2.0101671e-09, No Iterations 3 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 = 0.12479626 0 0.17240001 water fraction, min, max = 0.074268251 5.0998784e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373899 0 0.17240001 water fraction, min, max = 0.075325528 6.6212421e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479626 0 0.17240001 water fraction, min, max = 0.074268251 5.0998982e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373899 0 0.17240001 water fraction, min, max = 0.075325528 6.6212595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017965243, Final residual = 1.2916839e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.282613e-07, Final residual = 2.8334489e-09, No Iterations 3 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 = 0.12479626 0 0.17240001 water fraction, min, max = 0.074268251 5.0998877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373899 0 0.17240001 water fraction, min, max = 0.075325527 6.6212327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479626 0 0.17240001 water fraction, min, max = 0.074268251 5.0998643e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373899 0 0.17240001 water fraction, min, max = 0.075325527 6.6212082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015400492, Final residual = 2.9932773e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0185179e-08, Final residual = 4.958259e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479626 0 0.17240001 water fraction, min, max = 0.074268251 5.099873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373899 0 0.17240001 water fraction, min, max = 0.075325528 6.6212286e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479626 0 0.17240001 water fraction, min, max = 0.074268251 5.0998842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373899 0 0.17240001 water fraction, min, max = 0.075325528 6.6212371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013060737, Final residual = 6.6043025e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5727342e-08, Final residual = 3.5545979e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 34.68 s ClockTime = 75 s localCo Number mean: 0.15574184 max: 0.63153275 deltaT = 1425.8199 Time = 32023.1 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 = 0.12273477 0 0.17240001 water fraction, min, max = 0.076329743 8.4780717e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173056 0 0.17240001 water fraction, min, max = 0.077333958 1.0831752e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12273477 0 0.17240001 water fraction, min, max = 0.076329743 9.5975765e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173056 0 0.17240001 water fraction, min, max = 0.077333958 1.2232699e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049065412, Final residual = 3.6716268e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5848861e-07, Final residual = 8.7721817e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12273477 0 0.17240001 water fraction, min, max = 0.076329743 9.9451594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173056 0 0.17240001 water fraction, min, max = 0.077333959 1.2660714e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12273477 0 0.17240001 water fraction, min, max = 0.076329743 1.0042646e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173056 0 0.17240001 water fraction, min, max = 0.077333959 1.2778477e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043197414, Final residual = 4.1646795e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1995745e-07, Final residual = 8.5247186e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12273477 0 0.17240001 water fraction, min, max = 0.076329743 1.0066656e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173056 0 0.17240001 water fraction, min, max = 0.077333958 1.2806795e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12273477 0 0.17240001 water fraction, min, max = 0.076329743 1.0071601e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173056 0 0.17240001 water fraction, min, max = 0.077333958 1.2812441e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028309326, Final residual = 1.9774612e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9701598e-07, Final residual = 6.9873773e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12273477 0 0.17240001 water fraction, min, max = 0.076329743 1.0072371e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173056 0 0.17240001 water fraction, min, max = 0.077333958 1.2813279e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12273477 0 0.17240001 water fraction, min, max = 0.076329743 1.0072438e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173056 0 0.17240001 water fraction, min, max = 0.077333958 1.2813344e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022671746, Final residual = 1.2570781e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2668063e-07, Final residual = 5.23063e-09, No Iterations 3 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 = 0.12273477 0 0.17240001 water fraction, min, max = 0.076329743 1.0072431e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173056 0 0.17240001 water fraction, min, max = 0.077333959 1.2813331e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12273477 0 0.17240001 water fraction, min, max = 0.076329743 1.0072424e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173056 0 0.17240001 water fraction, min, max = 0.077333959 1.2813322e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020255112, Final residual = 1.5622669e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5570885e-07, Final residual = 3.1645673e-09, No Iterations 3 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 = 0.12273477 0 0.17240001 water fraction, min, max = 0.076329743 1.007243e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173056 0 0.17240001 water fraction, min, max = 0.077333959 1.2813347e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12273477 0 0.17240001 water fraction, min, max = 0.076329743 1.0072457e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173056 0 0.17240001 water fraction, min, max = 0.077333959 1.2813372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018374577, Final residual = 1.0489805e-07, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0561621e-07, Final residual = 6.6981686e-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 = 0.12273477 0 0.17240001 water fraction, min, max = 0.076329743 1.0072433e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173056 0 0.17240001 water fraction, min, max = 0.077333958 1.281332e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12273477 0 0.17240001 water fraction, min, max = 0.076329743 1.0072407e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173056 0 0.17240001 water fraction, min, max = 0.077333958 1.2813306e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017448024, Final residual = 6.0910126e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0712612e-08, Final residual = 1.8414629e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12273477 0 0.17240001 water fraction, min, max = 0.076329743 1.0072428e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173056 0 0.17240001 water fraction, min, max = 0.077333958 1.2813331e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12273477 0 0.17240001 water fraction, min, max = 0.076329743 1.0072426e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173056 0 0.17240001 water fraction, min, max = 0.077333958 1.2813322e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016795954, Final residual = 1.4179119e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.427899e-07, Final residual = 5.8181521e-09, No Iterations 3 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 = 0.12273477 0 0.17240001 water fraction, min, max = 0.076329743 1.0072421e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173056 0 0.17240001 water fraction, min, max = 0.077333958 1.2813323e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12273477 0 0.17240001 water fraction, min, max = 0.076329743 1.0072428e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173056 0 0.17240001 water fraction, min, max = 0.077333958 1.2813329e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001638054, Final residual = 7.1688635e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1467113e-08, Final residual = 2.2254475e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12273477 0 0.17240001 water fraction, min, max = 0.076329743 1.0072426e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173056 0 0.17240001 water fraction, min, max = 0.077333958 1.2813324e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12273477 0 0.17240001 water fraction, min, max = 0.076329743 1.0072421e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173056 0 0.17240001 water fraction, min, max = 0.077333958 1.2813318e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016155706, Final residual = 4.8460175e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.879203e-08, Final residual = 1.5466575e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 35.6 s ClockTime = 76 s localCo Number mean: 0.15682392 max: 0.57430975 deltaT = 1489.4816 Time = 33512.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1206815 0 0.17240001 water fraction, min, max = 0.078383011 1.6418597e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11963245 0 0.17240001 water fraction, min, max = 0.079432064 2.098865e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1206815 0 0.17240001 water fraction, min, max = 0.078383011 1.8591476e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11963245 0 0.17240001 water fraction, min, max = 0.079432064 2.3705309e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0080921345, Final residual = 8.0906028e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0078649e-07, Final residual = 4.660813e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1206815 0 0.17240001 water fraction, min, max = 0.078383011 1.9261752e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11963245 0 0.17240001 water fraction, min, max = 0.079432064 2.4528912e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1206815 0 0.17240001 water fraction, min, max = 0.078383011 1.9446938e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11963245 0 0.17240001 water fraction, min, max = 0.079432064 2.475177e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0062462171, Final residual = 6.1787059e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.043414e-07, Final residual = 7.2396015e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1206815 0 0.17240001 water fraction, min, max = 0.078383012 1.9491293e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11963245 0 0.17240001 water fraction, min, max = 0.079432065 2.4803768e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1206815 0 0.17240001 water fraction, min, max = 0.078383012 1.9499984e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11963245 0 0.17240001 water fraction, min, max = 0.079432065 2.4813596e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024555777, Final residual = 1.8147705e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8368365e-07, Final residual = 5.6636065e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1206815 0 0.17240001 water fraction, min, max = 0.078383011 1.9501203e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11963245 0 0.17240001 water fraction, min, max = 0.079432064 2.4814886e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1206815 0 0.17240001 water fraction, min, max = 0.078383011 1.9501257e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11963245 0 0.17240001 water fraction, min, max = 0.079432064 2.4814915e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024219906, Final residual = 9.1150452e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0371304e-08, Final residual = 5.3523175e-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 = 0.1206815 0 0.17240001 water fraction, min, max = 0.078383011 1.9501223e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11963245 0 0.17240001 water fraction, min, max = 0.079432064 2.4814873e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1206815 0 0.17240001 water fraction, min, max = 0.078383011 1.9501218e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11963245 0 0.17240001 water fraction, min, max = 0.079432064 2.481488e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024890336, Final residual = 2.2310767e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2583024e-07, Final residual = 2.0723499e-09, No Iterations 3 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 = 0.1206815 0 0.17240001 water fraction, min, max = 0.078383011 1.9501266e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11963245 0 0.17240001 water fraction, min, max = 0.079432064 2.4814991e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1206815 0 0.17240001 water fraction, min, max = 0.078383011 1.9501327e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11963245 0 0.17240001 water fraction, min, max = 0.079432064 2.4814985e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019970638, Final residual = 9.8973451e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.8315463e-08, Final residual = 6.7820868e-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 = 0.1206815 0 0.17240001 water fraction, min, max = 0.078383011 1.9501174e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11963245 0 0.17240001 water fraction, min, max = 0.079432064 2.4814765e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1206815 0 0.17240001 water fraction, min, max = 0.078383011 1.9501168e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11963245 0 0.17240001 water fraction, min, max = 0.079432064 2.4814847e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001865542, Final residual = 1.3027675e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3152917e-07, Final residual = 9.0675718e-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 = 0.1206815 0 0.17240001 water fraction, min, max = 0.078383012 1.9501264e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11963245 0 0.17240001 water fraction, min, max = 0.079432065 2.4814927e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1206815 0 0.17240001 water fraction, min, max = 0.078383012 1.9501227e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11963245 0 0.17240001 water fraction, min, max = 0.079432065 2.4814878e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015865339, Final residual = 7.4433595e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4045027e-08, Final residual = 9.8221839e-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 = 0.1206815 0 0.17240001 water fraction, min, max = 0.078383012 1.9501221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11963245 0 0.17240001 water fraction, min, max = 0.079432065 2.4814878e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1206815 0 0.17240001 water fraction, min, max = 0.078383012 1.9501226e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11963245 0 0.17240001 water fraction, min, max = 0.079432065 2.4814881e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015107384, Final residual = 9.2677136e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.346345e-08, Final residual = 6.1974903e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1206815 0 0.17240001 water fraction, min, max = 0.078383011 1.9501235e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11963245 0 0.17240001 water fraction, min, max = 0.079432064 2.4814909e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1206815 0 0.17240001 water fraction, min, max = 0.078383011 1.950126e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11963245 0 0.17240001 water fraction, min, max = 0.079432064 2.481493e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013129537, Final residual = 5.6920598e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.6684396e-08, Final residual = 6.2404037e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 36.57 s ClockTime = 78 s localCo Number mean: 0.16946771 max: 0.6300808 deltaT = 1418.099 Time = 34930.6 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 = 0.11863367 0 0.17240001 water fraction, min, max = 0.080430842 3.1182325e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1176349 0 0.17240001 water fraction, min, max = 0.081429619 3.909826e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863367 0 0.17240001 water fraction, min, max = 0.080430842 3.4632785e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1176349 0 0.17240001 water fraction, min, max = 0.081429619 4.3330086e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0071985843, Final residual = 4.2856854e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1172347e-07, Final residual = 3.3323766e-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 = 0.11863367 0 0.17240001 water fraction, min, max = 0.080430842 3.5577633e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1176349 0 0.17240001 water fraction, min, max = 0.08142962 4.4469322e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863367 0 0.17240001 water fraction, min, max = 0.080430842 3.5808005e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1176349 0 0.17240001 water fraction, min, max = 0.08142962 4.4741434e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039607333, Final residual = 2.824041e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8526769e-07, Final residual = 5.0128683e-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 = 0.11863367 0 0.17240001 water fraction, min, max = 0.080430842 3.5856224e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1176349 0 0.17240001 water fraction, min, max = 0.081429619 4.4796909e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863367 0 0.17240001 water fraction, min, max = 0.080430842 3.5864307e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1176349 0 0.17240001 water fraction, min, max = 0.081429619 4.4805864e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020745775, Final residual = 9.3243415e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.2956267e-08, Final residual = 9.9261895e-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 = 0.11863367 0 0.17240001 water fraction, min, max = 0.080430842 3.5865219e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1176349 0 0.17240001 water fraction, min, max = 0.081429619 4.4806806e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863367 0 0.17240001 water fraction, min, max = 0.080430842 3.5865238e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1176349 0 0.17240001 water fraction, min, max = 0.081429619 4.4806815e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011933571, Final residual = 7.3436345e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3711205e-08, Final residual = 6.5508201e-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 = 0.11863367 0 0.17240001 water fraction, min, max = 0.080430842 3.5865229e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1176349 0 0.17240001 water fraction, min, max = 0.08142962 4.4806808e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863367 0 0.17240001 water fraction, min, max = 0.080430842 3.5865233e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1176349 0 0.17240001 water fraction, min, max = 0.08142962 4.4806825e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006994666, Final residual = 4.3380385e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3439859e-08, Final residual = 5.6112282e-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 = 0.11863367 0 0.17240001 water fraction, min, max = 0.080430842 3.5865261e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1176349 0 0.17240001 water fraction, min, max = 0.08142962 4.4806875e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863367 0 0.17240001 water fraction, min, max = 0.080430842 3.5865275e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1176349 0 0.17240001 water fraction, min, max = 0.08142962 4.4806842e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035059694, Final residual = 1.4334945e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4384463e-08, Final residual = 3.1143865e-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 = 0.11863367 0 0.17240001 water fraction, min, max = 0.080430842 3.586519e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1176349 0 0.17240001 water fraction, min, max = 0.081429619 4.4806735e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863367 0 0.17240001 water fraction, min, max = 0.080430842 3.5865204e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1176349 0 0.17240001 water fraction, min, max = 0.081429619 4.48068e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012041941, Final residual = 9.0487958e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2098923e-09, Final residual = 1.2798149e-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 = 0.11863367 0 0.17240001 water fraction, min, max = 0.080430842 3.5865249e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1176349 0 0.17240001 water fraction, min, max = 0.081429619 4.4806821e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863367 0 0.17240001 water fraction, min, max = 0.080430842 3.5865214e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1176349 0 0.17240001 water fraction, min, max = 0.081429619 4.4806784e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.486128e-05, Final residual = 7.8489443e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3206481e-09, Final residual = 1.2501829e-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 = 0.11863367 0 0.17240001 water fraction, min, max = 0.080430842 3.5865228e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1176349 0 0.17240001 water fraction, min, max = 0.081429619 4.4806814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863367 0 0.17240001 water fraction, min, max = 0.080430842 3.5865238e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1176349 0 0.17240001 water fraction, min, max = 0.081429619 4.4806813e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018114384, Final residual = 6.4657118e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.9183278e-09, Final residual = 1.0583026e-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 = 0.11863367 0 0.17240001 water fraction, min, max = 0.080430842 3.5865219e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1176349 0 0.17240001 water fraction, min, max = 0.081429619 4.4806784e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863367 0 0.17240001 water fraction, min, max = 0.080430842 3.5865213e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1176349 0 0.17240001 water fraction, min, max = 0.081429619 4.480679e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025475396, Final residual = 5.8987591e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.3167352e-09, Final residual = 1.4101916e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 37.08 s ClockTime = 79 s localCo Number mean: 0.15577593 max: 0.53908003 deltaT = 1575.5474 Time = 36506.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652523 0 0.17240001 water fraction, min, max = 0.082539289 5.7083986e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541556 0 0.17240001 water fraction, min, max = 0.083648959 7.2538714e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652523 0 0.17240001 water fraction, min, max = 0.082539289 6.4207304e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541556 0 0.17240001 water fraction, min, max = 0.083648959 8.1369306e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053583219, Final residual = 2.7863228e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.7786136e-07, Final residual = 2.9471049e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652523 0 0.17240001 water fraction, min, max = 0.082539289 6.6290159e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541556 0 0.17240001 water fraction, min, max = 0.083648959 8.390165e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652523 0 0.17240001 water fraction, min, max = 0.082539289 6.682599e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541556 0 0.17240001 water fraction, min, max = 0.083648959 8.4537873e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0059683909, Final residual = 3.8293484e-07, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7775794e-07, Final residual = 7.8991576e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652523 0 0.17240001 water fraction, min, max = 0.08253929 6.6942166e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541556 0 0.17240001 water fraction, min, max = 0.08364896 8.4671651e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652523 0 0.17240001 water fraction, min, max = 0.08253929 6.6961658e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541556 0 0.17240001 water fraction, min, max = 0.08364896 8.4693094e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099114824, Final residual = 2.6560428e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6653096e-08, Final residual = 1.9258042e-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 = 0.11652523 0 0.17240001 water fraction, min, max = 0.082539289 6.6963647e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541556 0 0.17240001 water fraction, min, max = 0.083648959 8.4695108e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652523 0 0.17240001 water fraction, min, max = 0.082539289 6.6963666e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541556 0 0.17240001 water fraction, min, max = 0.083648959 8.4695113e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018544655, Final residual = 7.3739646e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3364272e-08, Final residual = 8.8247955e-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 = 0.11652523 0 0.17240001 water fraction, min, max = 0.082539289 6.6963616e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541556 0 0.17240001 water fraction, min, max = 0.083648959 8.4695006e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652523 0 0.17240001 water fraction, min, max = 0.082539289 6.696366e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541556 0 0.17240001 water fraction, min, max = 0.083648959 8.4695474e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019630385, Final residual = 1.1376806e-07, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1463982e-07, Final residual = 6.1137476e-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 = 0.11652523 0 0.17240001 water fraction, min, max = 0.082539289 6.6964492e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541556 0 0.17240001 water fraction, min, max = 0.083648959 8.4696385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652523 0 0.17240001 water fraction, min, max = 0.082539289 6.6963755e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541556 0 0.17240001 water fraction, min, max = 0.083648959 8.4694568e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015911991, Final residual = 1.1110743e-07, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1071878e-07, Final residual = 1.1591842e-09, No Iterations 3 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 = 0.11652523 0 0.17240001 water fraction, min, max = 0.082539289 6.6962843e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541556 0 0.17240001 water fraction, min, max = 0.083648959 8.4694312e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652523 0 0.17240001 water fraction, min, max = 0.082539289 6.6963856e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541556 0 0.17240001 water fraction, min, max = 0.083648959 8.469542e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015441676, Final residual = 8.5057637e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5528895e-08, Final residual = 6.2709415e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652523 0 0.17240001 water fraction, min, max = 0.082539289 6.6963654e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541556 0 0.17240001 water fraction, min, max = 0.083648959 8.4694963e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652523 0 0.17240001 water fraction, min, max = 0.082539289 6.69635e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541556 0 0.17240001 water fraction, min, max = 0.083648959 8.4694941e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013614202, Final residual = 8.3835907e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3598229e-08, Final residual = 1.7209687e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652523 0 0.17240001 water fraction, min, max = 0.082539289 6.6963602e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541556 0 0.17240001 water fraction, min, max = 0.083648959 8.4694981e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652523 0 0.17240001 water fraction, min, max = 0.082539289 6.6963545e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541556 0 0.17240001 water fraction, min, max = 0.083648959 8.469495e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013814082, Final residual = 7.7540778e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7954192e-08, Final residual = 4.3046456e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652523 0 0.17240001 water fraction, min, max = 0.082539289 6.6963578e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541556 0 0.17240001 water fraction, min, max = 0.083648959 8.4694966e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652523 0 0.17240001 water fraction, min, max = 0.082539289 6.6963556e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541556 0 0.17240001 water fraction, min, max = 0.083648959 8.4694966e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012323632, Final residual = 7.2256353e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2046242e-08, Final residual = 3.1666077e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 37.54 s ClockTime = 80 s localCo Number mean: 0.17884353 max: 0.6400406 deltaT = 1476.9025 Time = 37983.1 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 = 0.11437536 0 0.17240001 water fraction, min, max = 0.084689152 1.0546452e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333517 0 0.17240001 water fraction, min, max = 0.085729345 1.3102667e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437536 0 0.17240001 water fraction, min, max = 0.084689152 1.1607755e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333517 0 0.17240001 water fraction, min, max = 0.085729345 1.4389655e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0081362262, Final residual = 7.0361771e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.73365e-07, Final residual = 4.0996894e-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 = 0.11437536 0 0.17240001 water fraction, min, max = 0.084689152 1.1877173e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333517 0 0.17240001 water fraction, min, max = 0.085729345 1.4710298e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437536 0 0.17240001 water fraction, min, max = 0.084689152 1.1936964e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333517 0 0.17240001 water fraction, min, max = 0.085729345 1.4779846e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012611078, Final residual = 1.1056813e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0994447e-07, Final residual = 2.5000239e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437536 0 0.17240001 water fraction, min, max = 0.084689152 1.1948025e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333517 0 0.17240001 water fraction, min, max = 0.085729346 1.479233e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437536 0 0.17240001 water fraction, min, max = 0.084689152 1.194957e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333517 0 0.17240001 water fraction, min, max = 0.085729346 1.4793996e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016634341, Final residual = 1.0924993e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1067197e-07, Final residual = 4.4168207e-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 = 0.11437536 0 0.17240001 water fraction, min, max = 0.084689152 1.1949689e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333517 0 0.17240001 water fraction, min, max = 0.085729345 1.4794109e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437536 0 0.17240001 water fraction, min, max = 0.084689152 1.194968e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333517 0 0.17240001 water fraction, min, max = 0.085729345 1.4794096e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018016749, Final residual = 1.0675595e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0560355e-07, Final residual = 3.3075921e-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 = 0.11437536 0 0.17240001 water fraction, min, max = 0.084689152 1.1949676e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333517 0 0.17240001 water fraction, min, max = 0.085729345 1.4794093e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437536 0 0.17240001 water fraction, min, max = 0.084689152 1.194968e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333517 0 0.17240001 water fraction, min, max = 0.085729345 1.4794114e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023636727, Final residual = 1.3876557e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4106159e-07, Final residual = 2.7221831e-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 = 0.11437536 0 0.17240001 water fraction, min, max = 0.084689152 1.1949713e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333517 0 0.17240001 water fraction, min, max = 0.085729345 1.4794153e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437536 0 0.17240001 water fraction, min, max = 0.084689152 1.1949687e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333517 0 0.17240001 water fraction, min, max = 0.085729345 1.479408e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021861647, Final residual = 1.0124089e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0015401e-07, Final residual = 6.5561627e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437536 0 0.17240001 water fraction, min, max = 0.084689152 1.1949644e-12 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 = 0.11333517 0 0.17240001 water fraction, min, max = 0.085729345 1.4794061e-12 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 = 0.11437536 0 0.17240001 water fraction, min, max = 0.084689152 1.1949686e-12 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 = 0.11333517 0 0.17240001 water fraction, min, max = 0.085729345 1.479411e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022676265, Final residual = 1.4981578e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5205797e-07, Final residual = 2.9348066e-09, No Iterations 4 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 = 0.11437536 0 0.17240001 water fraction, min, max = 0.084689152 1.1949677e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333517 0 0.17240001 water fraction, min, max = 0.085729346 1.4794087e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437536 0 0.17240001 water fraction, min, max = 0.084689152 1.1949668e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333517 0 0.17240001 water fraction, min, max = 0.085729346 1.4794085e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019999804, Final residual = 7.4714565e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4020772e-08, Final residual = 4.2263938e-09, No Iterations 3 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 = 0.11437536 0 0.17240001 water fraction, min, max = 0.084689152 1.1949676e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333517 0 0.17240001 water fraction, min, max = 0.085729345 1.4794091e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437536 0 0.17240001 water fraction, min, max = 0.084689152 1.1949673e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333517 0 0.17240001 water fraction, min, max = 0.085729345 1.479409e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019343624, Final residual = 1.2633238e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2790402e-07, Final residual = 7.066001e-09, No Iterations 3 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 = 0.11437536 0 0.17240001 water fraction, min, max = 0.084689152 1.194968e-12 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 = 0.11333517 0 0.17240001 water fraction, min, max = 0.085729345 1.4794103e-12 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 = 0.11437536 0 0.17240001 water fraction, min, max = 0.084689152 1.1949683e-12 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 = 0.11333517 0 0.17240001 water fraction, min, max = 0.085729345 1.4794098e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016953243, Final residual = 1.0051243e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9709976e-08, Final residual = 3.640661e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 38.18 s ClockTime = 82 s localCo Number mean: 0.17676085 max: 0.57210888 deltaT = 1548.8402 Time = 39531.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224431 0 0.17240001 water fraction, min, max = 0.086820205 1.8443784e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115345 0 0.17240001 water fraction, min, max = 0.087911065 2.2937509e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224431 0 0.17240001 water fraction, min, max = 0.086820205 2.0312367e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115345 0 0.17240001 water fraction, min, max = 0.087911065 2.520208e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043703247, Final residual = 2.967917e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9484227e-07, Final residual = 3.3185766e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224431 0 0.17240001 water fraction, min, max = 0.086820205 2.0784254e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115345 0 0.17240001 water fraction, min, max = 0.087911065 2.5762578e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224431 0 0.17240001 water fraction, min, max = 0.086820205 2.0887316e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115345 0 0.17240001 water fraction, min, max = 0.087911065 2.5881986e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040388071, Final residual = 2.8998828e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8859949e-07, Final residual = 6.4349209e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224431 0 0.17240001 water fraction, min, max = 0.086820205 2.0905712e-12 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 = 0.11115345 0 0.17240001 water fraction, min, max = 0.087911064 2.5902589e-12 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 = 0.11224431 0 0.17240001 water fraction, min, max = 0.086820205 2.0908077e-12 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 = 0.11115345 0 0.17240001 water fraction, min, max = 0.087911064 2.5905108e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014027199, Final residual = 9.9462349e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9703677e-08, Final residual = 8.5324461e-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 = 0.11224431 0 0.17240001 water fraction, min, max = 0.086820205 2.0908225e-12 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 = 0.11115345 0 0.17240001 water fraction, min, max = 0.087911065 2.5905249e-12 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 = 0.11224431 0 0.17240001 water fraction, min, max = 0.086820205 2.0908214e-12 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 = 0.11115345 0 0.17240001 water fraction, min, max = 0.087911065 2.5905224e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021531655, Final residual = 2.6595397e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6564641e-08, Final residual = 5.6296033e-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 = 0.11224431 0 0.17240001 water fraction, min, max = 0.086820205 2.0908189e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115345 0 0.17240001 water fraction, min, max = 0.087911065 2.5905225e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224431 0 0.17240001 water fraction, min, max = 0.086820205 2.0908351e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115345 0 0.17240001 water fraction, min, max = 0.087911065 2.5905602e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021468931, Final residual = 7.090589e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1386892e-08, Final residual = 8.5281387e-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 = 0.11224431 0 0.17240001 water fraction, min, max = 0.086820205 2.0908494e-12 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 = 0.11115345 0 0.17240001 water fraction, min, max = 0.087911064 2.5905447e-12 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 = 0.11224431 0 0.17240001 water fraction, min, max = 0.086820205 2.0907998e-12 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 = 0.11115345 0 0.17240001 water fraction, min, max = 0.087911064 2.5904894e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018038683, Final residual = 5.4252752e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4210242e-08, Final residual = 8.1778006e-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 = 0.11224431 0 0.17240001 water fraction, min, max = 0.086820205 2.0908144e-12 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 = 0.11115345 0 0.17240001 water fraction, min, max = 0.087911064 2.5905239e-12 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 = 0.11224431 0 0.17240001 water fraction, min, max = 0.086820205 2.0908277e-12 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 = 0.11115345 0 0.17240001 water fraction, min, max = 0.087911064 2.590526e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018601083, Final residual = 4.6889091e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7077695e-08, Final residual = 2.3287119e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224431 0 0.17240001 water fraction, min, max = 0.086820205 2.0908151e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115345 0 0.17240001 water fraction, min, max = 0.087911064 2.5905151e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224431 0 0.17240001 water fraction, min, max = 0.086820205 2.0908194e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115345 0 0.17240001 water fraction, min, max = 0.087911064 2.590521e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001630413, Final residual = 1.4982598e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4972571e-07, Final residual = 9.0803459e-09, No Iterations 3 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 = 0.11224431 0 0.17240001 water fraction, min, max = 0.086820205 2.0908199e-12 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 = 0.11115345 0 0.17240001 water fraction, min, max = 0.087911065 2.5905209e-12 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 = 0.11224431 0 0.17240001 water fraction, min, max = 0.086820205 2.0908194e-12 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 = 0.11115345 0 0.17240001 water fraction, min, max = 0.087911065 2.5905198e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017305488, Final residual = 1.0297728e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0345739e-07, Final residual = 8.1783823e-09, No Iterations 4 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 = 0.11224431 0 0.17240001 water fraction, min, max = 0.086820205 2.0908176e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115345 0 0.17240001 water fraction, min, max = 0.087911065 2.5905172e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11224431 0 0.17240001 water fraction, min, max = 0.086820205 2.0908181e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115345 0 0.17240001 water fraction, min, max = 0.087911065 2.5905193e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015381167, Final residual = 3.2763555e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2774986e-08, Final residual = 8.4314294e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 38.82 s ClockTime = 83 s localCo Number mean: 0.20055064 max: 0.61809965 deltaT = 1503.335 Time = 41035.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009464 0 0.17240001 water fraction, min, max = 0.088969876 3.1839662e-12 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 = 0.10903583 0 0.17240001 water fraction, min, max = 0.090028686 3.9043453e-12 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 = 0.11009464 0 0.17240001 water fraction, min, max = 0.088969876 3.4627985e-12 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 = 0.10903583 0 0.17240001 water fraction, min, max = 0.090028686 4.2375267e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0077115143, Final residual = 5.1256624e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.9727716e-07, Final residual = 7.3427182e-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 = 0.11009464 0 0.17240001 water fraction, min, max = 0.088969875 3.5266489e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10903583 0 0.17240001 water fraction, min, max = 0.090028686 4.3123093e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009464 0 0.17240001 water fraction, min, max = 0.088969875 3.5391828e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10903583 0 0.17240001 water fraction, min, max = 0.090028686 4.3266283e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031728398, Final residual = 1.9113416e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.8687945e-07, Final residual = 1.0403318e-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 = 0.11009464 0 0.17240001 water fraction, min, max = 0.088969875 3.5411629e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10903583 0 0.17240001 water fraction, min, max = 0.090028685 4.3288149e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009464 0 0.17240001 water fraction, min, max = 0.088969875 3.5413803e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10903583 0 0.17240001 water fraction, min, max = 0.090028685 4.3290411e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037336203, Final residual = 3.1014792e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.1823489e-07, Final residual = 6.2740045e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009464 0 0.17240001 water fraction, min, max = 0.088969875 3.5413857e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10903583 0 0.17240001 water fraction, min, max = 0.090028685 4.3290419e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009464 0 0.17240001 water fraction, min, max = 0.088969875 3.5413799e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10903583 0 0.17240001 water fraction, min, max = 0.090028685 4.3290347e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028612066, Final residual = 2.0678612e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.0336702e-07, Final residual = 4.4083905e-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 = 0.11009464 0 0.17240001 water fraction, min, max = 0.088969875 3.5413789e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10903583 0 0.17240001 water fraction, min, max = 0.090028685 4.3290373e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009464 0 0.17240001 water fraction, min, max = 0.088969875 3.5413918e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10903583 0 0.17240001 water fraction, min, max = 0.090028685 4.3290639e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025599835, Final residual = 1.2688141e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2912299e-07, Final residual = 9.84645e-09, No Iterations 3 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 = 0.11009464 0 0.17240001 water fraction, min, max = 0.088969875 3.541399e-12 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 = 0.10903583 0 0.17240001 water fraction, min, max = 0.090028685 4.3290493e-12 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 = 0.11009464 0 0.17240001 water fraction, min, max = 0.088969875 3.5413642e-12 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 = 0.10903583 0 0.17240001 water fraction, min, max = 0.090028685 4.3290103e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020473272, Final residual = 1.3069675e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.293799e-07, Final residual = 5.7083765e-09, No Iterations 3 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 = 0.11009464 0 0.17240001 water fraction, min, max = 0.088969875 3.541375e-12 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 = 0.10903583 0 0.17240001 water fraction, min, max = 0.090028685 4.3290394e-12 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 = 0.11009464 0 0.17240001 water fraction, min, max = 0.088969875 3.5413979e-12 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 = 0.10903583 0 0.17240001 water fraction, min, max = 0.090028685 4.3290693e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018005272, Final residual = 9.9721365e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0101951e-07, Final residual = 7.6912796e-09, No Iterations 3 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 = 0.11009464 0 0.17240001 water fraction, min, max = 0.088969875 3.541399e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10903583 0 0.17240001 water fraction, min, max = 0.090028685 4.3290514e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009464 0 0.17240001 water fraction, min, max = 0.088969875 3.5413674e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10903583 0 0.17240001 water fraction, min, max = 0.090028685 4.3290139e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014881855, Final residual = 6.5438719e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.5124726e-08, Final residual = 6.7843302e-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 = 0.11009464 0 0.17240001 water fraction, min, max = 0.088969875 3.5413738e-12 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 = 0.10903583 0 0.17240001 water fraction, min, max = 0.090028685 4.3290344e-12 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 = 0.11009464 0 0.17240001 water fraction, min, max = 0.088969875 3.5413862e-12 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 = 0.10903583 0 0.17240001 water fraction, min, max = 0.090028685 4.3290432e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012907547, Final residual = 7.6109401e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.6821282e-08, Final residual = 5.8518141e-09, No Iterations 3 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 = 0.11009464 0 0.17240001 water fraction, min, max = 0.088969875 3.5413821e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10903583 0 0.17240001 water fraction, min, max = 0.090028685 4.3290383e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11009464 0 0.17240001 water fraction, min, max = 0.088969875 3.5413786e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10903583 0 0.17240001 water fraction, min, max = 0.090028685 4.3290307e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010894219, Final residual = 5.8161347e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.8003449e-08, Final residual = 6.3265019e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 39.73 s ClockTime = 85 s localCo Number mean: 0.19705116 max: 0.62543311 deltaT = 1441.8373 Time = 42477.1 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 = 0.10802033 0 0.17240001 water fraction, min, max = 0.091044182 5.2409898e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10700484 0 0.17240001 water fraction, min, max = 0.092059678 6.3315944e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10802033 0 0.17240001 water fraction, min, max = 0.091044182 5.6302836e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10700484 0 0.17240001 water fraction, min, max = 0.092059678 6.7900022e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032967886, Final residual = 2.0213092e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9791663e-07, Final residual = 6.8223794e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10802033 0 0.17240001 water fraction, min, max = 0.091044182 5.7103092e-12 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 = 0.10700484 0 0.17240001 water fraction, min, max = 0.092059679 6.8823999e-12 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 = 0.10802033 0 0.17240001 water fraction, min, max = 0.091044182 5.7242889e-12 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 = 0.10700484 0 0.17240001 water fraction, min, max = 0.092059679 6.8981422e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030699018, Final residual = 2.009947e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0211808e-07, Final residual = 4.3610485e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10802033 0 0.17240001 water fraction, min, max = 0.091044182 5.7262133e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10700484 0 0.17240001 water fraction, min, max = 0.092059679 6.9002352e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10802033 0 0.17240001 water fraction, min, max = 0.091044182 5.7263876e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10700484 0 0.17240001 water fraction, min, max = 0.092059679 6.9004137e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019870364, Final residual = 6.8123462e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7864729e-08, Final residual = 3.3981897e-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 = 0.10802033 0 0.17240001 water fraction, min, max = 0.091044182 5.7263893e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10700484 0 0.17240001 water fraction, min, max = 0.092059679 6.9004122e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10802033 0 0.17240001 water fraction, min, max = 0.091044182 5.7263847e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10700484 0 0.17240001 water fraction, min, max = 0.092059679 6.9004042e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017112321, Final residual = 4.0072261e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.030402e-08, Final residual = 8.7608194e-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 = 0.10802033 0 0.17240001 water fraction, min, max = 0.091044182 5.7263855e-12 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 = 0.10700484 0 0.17240001 water fraction, min, max = 0.092059678 6.9004233e-12 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 = 0.10802033 0 0.17240001 water fraction, min, max = 0.091044182 5.7264218e-12 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 = 0.10700484 0 0.17240001 water fraction, min, max = 0.092059678 6.900469e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015761891, Final residual = 4.3270155e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3144689e-08, Final residual = 7.0626067e-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 = 0.10802033 0 0.17240001 water fraction, min, max = 0.091044182 5.7264051e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10700484 0 0.17240001 water fraction, min, max = 0.092059678 6.900413e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10802033 0 0.17240001 water fraction, min, max = 0.091044182 5.7263627e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10700484 0 0.17240001 water fraction, min, max = 0.092059678 6.9003808e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014034004, Final residual = 1.2376935e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2452096e-07, Final residual = 2.9570474e-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 = 0.10802033 0 0.17240001 water fraction, min, max = 0.091044182 5.7263852e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10700484 0 0.17240001 water fraction, min, max = 0.092059678 6.9004114e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10802033 0 0.17240001 water fraction, min, max = 0.091044182 5.7263865e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10700484 0 0.17240001 water fraction, min, max = 0.092059678 6.9004045e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013608405, Final residual = 4.1993876e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1854435e-08, Final residual = 9.7925287e-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 = 0.10802033 0 0.17240001 water fraction, min, max = 0.091044182 5.7263795e-12 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 = 0.10700484 0 0.17240001 water fraction, min, max = 0.092059678 6.9004012e-12 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 = 0.10802033 0 0.17240001 water fraction, min, max = 0.091044182 5.7263851e-12 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 = 0.10700484 0 0.17240001 water fraction, min, max = 0.092059678 6.9004078e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012850341, Final residual = 6.9635943e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0045556e-08, Final residual = 5.8693519e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10802033 0 0.17240001 water fraction, min, max = 0.091044182 5.7263854e-12 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 = 0.10700484 0 0.17240001 water fraction, min, max = 0.092059678 6.9004065e-12 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 = 0.10802033 0 0.17240001 water fraction, min, max = 0.091044182 5.7263819e-12 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 = 0.10700484 0 0.17240001 water fraction, min, max = 0.092059678 6.900401e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012743979, Final residual = 3.781885e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.781751e-08, Final residual = 4.7613278e-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 = 0.10802033 0 0.17240001 water fraction, min, max = 0.091044182 5.7263808e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10700484 0 0.17240001 water fraction, min, max = 0.092059678 6.9004027e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10802033 0 0.17240001 water fraction, min, max = 0.091044182 5.7263852e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10700484 0 0.17240001 water fraction, min, max = 0.092059678 6.9004082e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001234138, Final residual = 8.283574e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3330843e-08, Final residual = 2.265604e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 40.58 s ClockTime = 87 s localCo Number mean: 0.19851816 max: 0.58062201 deltaT = 1489.4717 Time = 43966.6 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 = 0.10595579 0 0.17240001 water fraction, min, max = 0.093108724 8.3439279e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490675 0 0.17240001 water fraction, min, max = 0.09415777 1.0067111e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10595579 0 0.17240001 water fraction, min, max = 0.093108724 8.9525156e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490675 0 0.17240001 water fraction, min, max = 0.09415777 1.0781881e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0064260004, Final residual = 5.1202569e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0505002e-07, Final residual = 6.0275326e-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 = 0.10595579 0 0.17240001 water fraction, min, max = 0.093108724 9.0750177e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490675 0 0.17240001 water fraction, min, max = 0.09415777 1.0922792e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10595579 0 0.17240001 water fraction, min, max = 0.093108724 9.0957088e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490675 0 0.17240001 water fraction, min, max = 0.09415777 1.0945967e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045564475, Final residual = 1.6430157e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6037254e-07, Final residual = 9.3332236e-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 = 0.10595579 0 0.17240001 water fraction, min, max = 0.093108724 9.0983978e-12 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 = 0.10490675 0 0.17240001 water fraction, min, max = 0.09415777 1.0948862e-11 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 = 0.10595579 0 0.17240001 water fraction, min, max = 0.093108724 9.098601e-12 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 = 0.10490675 0 0.17240001 water fraction, min, max = 0.09415777 1.0949055e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021571703, Final residual = 3.9772787e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0323132e-08, Final residual = 9.7656883e-10, 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 = 0.10595579 0 0.17240001 water fraction, min, max = 0.093108724 9.0985818e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490675 0 0.17240001 water fraction, min, max = 0.09415777 1.0949027e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10595579 0 0.17240001 water fraction, min, max = 0.093108724 9.0985736e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490675 0 0.17240001 water fraction, min, max = 0.09415777 1.094902e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019072858, Final residual = 5.9654598e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9090312e-08, Final residual = 3.1448806e-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 = 0.10595579 0 0.17240001 water fraction, min, max = 0.093108724 9.098591e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490675 0 0.17240001 water fraction, min, max = 0.09415777 1.0949085e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10595579 0 0.17240001 water fraction, min, max = 0.093108724 9.0986658e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490675 0 0.17240001 water fraction, min, max = 0.09415777 1.0949146e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018922148, Final residual = 3.3517229e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3936186e-08, Final residual = 1.0633273e-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 = 0.10595579 0 0.17240001 water fraction, min, max = 0.093108724 9.098576e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490675 0 0.17240001 water fraction, min, max = 0.09415777 1.0948973e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10595579 0 0.17240001 water fraction, min, max = 0.093108724 9.0985223e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490675 0 0.17240001 water fraction, min, max = 0.09415777 1.0948981e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001526028, Final residual = 4.2799656e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2454629e-08, Final residual = 2.1021144e-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 = 0.10595579 0 0.17240001 water fraction, min, max = 0.093108724 9.0986025e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490675 0 0.17240001 water fraction, min, max = 0.09415777 1.0949061e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10595579 0 0.17240001 water fraction, min, max = 0.093108724 9.098586e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490675 0 0.17240001 water fraction, min, max = 0.09415777 1.0949032e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014145039, Final residual = 2.6651353e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.688244e-08, Final residual = 9.7803168e-10, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10595579 0 0.17240001 water fraction, min, max = 0.093108724 9.0985793e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490675 0 0.17240001 water fraction, min, max = 0.09415777 1.0949032e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10595579 0 0.17240001 water fraction, min, max = 0.093108724 9.0985843e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490675 0 0.17240001 water fraction, min, max = 0.09415777 1.0949035e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011996175, Final residual = 3.2163045e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1941121e-08, Final residual = 1.5248158e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10595579 0 0.17240001 water fraction, min, max = 0.093108724 9.0985849e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490675 0 0.17240001 water fraction, min, max = 0.09415777 1.0949045e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10595579 0 0.17240001 water fraction, min, max = 0.093108724 9.0986044e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490675 0 0.17240001 water fraction, min, max = 0.09415777 1.0949071e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011262447, Final residual = 2.2120393e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2288825e-08, Final residual = 9.8561581e-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 = 0.10595579 0 0.17240001 water fraction, min, max = 0.093108724 9.0985969e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490675 0 0.17240001 water fraction, min, max = 0.09415777 1.094904e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10595579 0 0.17240001 water fraction, min, max = 0.093108724 9.0985701e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490675 0 0.17240001 water fraction, min, max = 0.09415777 1.0949019e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097934446, Final residual = 2.5630228e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5516286e-08, Final residual = 1.1474663e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 41.34 s ClockTime = 88 s localCo Number mean: 0.21074842 max: 0.63271375 deltaT = 1412.1878 Time = 45378.8 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 = 0.10391213 0 0.17240001 water fraction, min, max = 0.095152384 1.3033139e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10291752 0 0.17240001 water fraction, min, max = 0.096146999 1.5483064e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10391213 0 0.17240001 water fraction, min, max = 0.095152384 1.3822761e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10291752 0 0.17240001 water fraction, min, max = 0.096146999 1.6396749e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050134106, Final residual = 2.2334008e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1515919e-07, Final residual = 4.4615681e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10391213 0 0.17240001 water fraction, min, max = 0.095152384 1.3963811e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10291752 0 0.17240001 water fraction, min, max = 0.096146998 1.6556671e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10391213 0 0.17240001 water fraction, min, max = 0.095152384 1.3984711e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10291752 0 0.17240001 water fraction, min, max = 0.096146998 1.6579745e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031515728, Final residual = 3.0046731e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0348666e-07, Final residual = 2.8606424e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10391213 0 0.17240001 water fraction, min, max = 0.095152384 1.3987033e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10291752 0 0.17240001 water fraction, min, max = 0.096146999 1.6582215e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10391213 0 0.17240001 water fraction, min, max = 0.095152384 1.3987178e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10291752 0 0.17240001 water fraction, min, max = 0.096146999 1.6582356e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018179826, Final residual = 7.1046563e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0683519e-08, Final residual = 6.2665841e-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 = 0.10391213 0 0.17240001 water fraction, min, max = 0.095152384 1.398717e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10291752 0 0.17240001 water fraction, min, max = 0.096146999 1.6582339e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10391213 0 0.17240001 water fraction, min, max = 0.095152384 1.3987155e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10291752 0 0.17240001 water fraction, min, max = 0.096146999 1.6582325e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012034786, Final residual = 3.3056198e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3223992e-08, Final residual = 2.9198272e-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 = 0.10391213 0 0.17240001 water fraction, min, max = 0.095152384 1.3987178e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10291752 0 0.17240001 water fraction, min, max = 0.096146999 1.6582389e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10391213 0 0.17240001 water fraction, min, max = 0.095152384 1.3987227e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10291752 0 0.17240001 water fraction, min, max = 0.096146999 1.6582414e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000874008, Final residual = 3.7744341e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.764101e-08, Final residual = 3.329471e-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 = 0.10391213 0 0.17240001 water fraction, min, max = 0.095152384 1.3987156e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10291752 0 0.17240001 water fraction, min, max = 0.096146999 1.6582295e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10391213 0 0.17240001 water fraction, min, max = 0.095152384 1.3987127e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10291752 0 0.17240001 water fraction, min, max = 0.096146999 1.6582303e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064836356, Final residual = 2.5030151e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5122532e-08, Final residual = 2.274499e-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 = 0.10391213 0 0.17240001 water fraction, min, max = 0.095152384 1.3987173e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10291752 0 0.17240001 water fraction, min, max = 0.096146999 1.6582344e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10391213 0 0.17240001 water fraction, min, max = 0.095152384 1.3987154e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10291752 0 0.17240001 water fraction, min, max = 0.096146999 1.658232e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050769586, Final residual = 2.5331584e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5259463e-08, Final residual = 2.0762229e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10391213 0 0.17240001 water fraction, min, max = 0.095152384 1.3987161e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10291752 0 0.17240001 water fraction, min, max = 0.096146999 1.658234e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10391213 0 0.17240001 water fraction, min, max = 0.095152384 1.3987172e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10291752 0 0.17240001 water fraction, min, max = 0.096146999 1.6582344e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041367579, Final residual = 2.0122165e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0180775e-08, Final residual = 1.6361406e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10391213 0 0.17240001 water fraction, min, max = 0.095152384 1.3987159e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10291752 0 0.17240001 water fraction, min, max = 0.096146999 1.658232e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10391213 0 0.17240001 water fraction, min, max = 0.095152384 1.3987148e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10291752 0 0.17240001 water fraction, min, max = 0.096146999 1.6582318e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035141801, Final residual = 2.0066633e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0069274e-08, Final residual = 1.5014081e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10391213 0 0.17240001 water fraction, min, max = 0.095152384 1.3987165e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10291752 0 0.17240001 water fraction, min, max = 0.096146999 1.6582344e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10391213 0 0.17240001 water fraction, min, max = 0.095152384 1.3987172e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10291752 0 0.17240001 water fraction, min, max = 0.096146999 1.6582343e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031319039, Final residual = 1.7732392e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7750634e-08, Final residual = 1.2456549e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 42.08 s ClockTime = 90 s localCo Number mean: 0.20637071 max: 0.54593074 deltaT = 1551.8375 Time = 46930.6 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 = 0.10182455 0 0.17240001 water fraction, min, max = 0.097239969 1.9920921e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10073158 0 0.17240001 water fraction, min, max = 0.09833294 2.387661e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10182455 0 0.17240001 water fraction, min, max = 0.097239969 2.1257537e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10073158 0 0.17240001 water fraction, min, max = 0.09833294 2.5432696e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004273652, Final residual = 3.2837186e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2675343e-07, Final residual = 8.164587e-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 = 0.10182455 0 0.17240001 water fraction, min, max = 0.097239969 2.150806e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10073158 0 0.17240001 water fraction, min, max = 0.09833294 2.5717766e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10182455 0 0.17240001 water fraction, min, max = 0.097239969 2.1546351e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10073158 0 0.17240001 water fraction, min, max = 0.09833294 2.5760045e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045077392, Final residual = 3.9678995e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9081948e-07, Final residual = 3.9231784e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10182455 0 0.17240001 water fraction, min, max = 0.097239969 2.1550564e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10073158 0 0.17240001 water fraction, min, max = 0.09833294 2.576445e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10182455 0 0.17240001 water fraction, min, max = 0.097239969 2.1550714e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10073158 0 0.17240001 water fraction, min, max = 0.09833294 2.5764557e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082601065, Final residual = 6.2087944e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.2374314e-08, Final residual = 6.8164965e-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 = 0.10182455 0 0.17240001 water fraction, min, max = 0.097239969 2.1550679e-11 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 = 0.10073158 0 0.17240001 water fraction, min, max = 0.09833294 2.5764536e-11 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 = 0.10182455 0 0.17240001 water fraction, min, max = 0.097239969 2.155071e-11 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 = 0.10073158 0 0.17240001 water fraction, min, max = 0.09833294 2.57647e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014913569, Final residual = 6.6463751e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6107391e-08, Final residual = 8.6028994e-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 = 0.10182455 0 0.17240001 water fraction, min, max = 0.097239969 2.155111e-11 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 = 0.10073158 0 0.17240001 water fraction, min, max = 0.09833294 2.5765359e-11 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 = 0.10182455 0 0.17240001 water fraction, min, max = 0.097239969 2.155103e-11 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 = 0.10073158 0 0.17240001 water fraction, min, max = 0.09833294 2.5764616e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016014103, Final residual = 9.1821595e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.2491049e-08, Final residual = 4.9546125e-09, No Iterations 3 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 = 0.10182455 0 0.17240001 water fraction, min, max = 0.097239969 2.155025e-11 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 = 0.10073158 0 0.17240001 water fraction, min, max = 0.09833294 2.5764031e-11 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 = 0.10182455 0 0.17240001 water fraction, min, max = 0.097239969 2.1550752e-11 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 = 0.10073158 0 0.17240001 water fraction, min, max = 0.09833294 2.5764752e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012868565, Final residual = 6.985043e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9578706e-08, Final residual = 9.8672613e-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 = 0.10182455 0 0.17240001 water fraction, min, max = 0.097239969 2.155083e-11 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 = 0.10073158 0 0.17240001 water fraction, min, max = 0.098332939 2.5764682e-11 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 = 0.10182455 0 0.17240001 water fraction, min, max = 0.097239969 2.1550704e-11 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 = 0.10073158 0 0.17240001 water fraction, min, max = 0.098332939 2.5764592e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012548794, Final residual = 6.8552826e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8977493e-08, Final residual = 3.7942802e-09, No Iterations 3 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 = 0.10182455 0 0.17240001 water fraction, min, max = 0.097239969 2.155075e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10073158 0 0.17240001 water fraction, min, max = 0.09833294 2.5764639e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10182455 0 0.17240001 water fraction, min, max = 0.097239969 2.1550741e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10073158 0 0.17240001 water fraction, min, max = 0.09833294 2.5764611e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001095613, Final residual = 6.4060675e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3853788e-08, Final residual = 9.1873477e-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 = 0.10182455 0 0.17240001 water fraction, min, max = 0.097239969 2.1550695e-11 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 = 0.10073158 0 0.17240001 water fraction, min, max = 0.098332939 2.5764533e-11 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 = 0.10182455 0 0.17240001 water fraction, min, max = 0.097239969 2.155068e-11 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 = 0.10073158 0 0.17240001 water fraction, min, max = 0.098332939 2.5764565e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011131401, Final residual = 6.0357656e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0678533e-08, Final residual = 9.4782066e-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 = 0.10182455 0 0.17240001 water fraction, min, max = 0.09723997 2.1550763e-11 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 = 0.10073157 0 0.17240001 water fraction, min, max = 0.098332941 2.576467e-11 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 = 0.10182455 0 0.17240001 water fraction, min, max = 0.09723997 2.155076e-11 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 = 0.10073157 0 0.17240001 water fraction, min, max = 0.098332941 2.5764653e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098534987, Final residual = 5.8266661e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8133015e-08, Final residual = 8.4623072e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 42.75 s ClockTime = 91 s localCo Number mean: 0.23252471 max: 0.63841319 deltaT = 1458.3598 Time = 48389 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099704441 0 0.17240001 water fraction, min, max = 0.099360074 3.0433796e-11 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 = 0.098677308 0 0.17240001 water fraction, min, max = 0.10038721 3.5617706e-11 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 = 0.099704441 0 0.17240001 water fraction, min, max = 0.099360074 3.198503e-11 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 = 0.098677308 0 0.17240001 water fraction, min, max = 0.10038721 3.7164791e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0059485124, Final residual = 4.4246201e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.2390514e-07, Final residual = 7.1766394e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099704441 0 0.17240001 water fraction, min, max = 0.099360075 3.2173897e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098677307 0 0.17240001 water fraction, min, max = 0.10038721 3.7371451e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099704441 0 0.17240001 water fraction, min, max = 0.099360075 3.2192647e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098677307 0 0.17240001 water fraction, min, max = 0.10038721 3.7391148e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012595697, Final residual = 3.2153241e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2038409e-08, Final residual = 7.4443998e-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 = 0.099704441 0 0.17240001 water fraction, min, max = 0.099360075 3.2193615e-11 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 = 0.098677307 0 0.17240001 water fraction, min, max = 0.10038721 3.7392175e-11 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 = 0.099704441 0 0.17240001 water fraction, min, max = 0.099360075 3.2193722e-11 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 = 0.098677307 0 0.17240001 water fraction, min, max = 0.10038721 3.7392355e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086185071, Final residual = 2.0133707e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0427657e-08, Final residual = 3.3124731e-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 = 0.099704441 0 0.17240001 water fraction, min, max = 0.099360075 3.2193851e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098677308 0 0.17240001 water fraction, min, max = 0.10038721 3.7392594e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099704441 0 0.17240001 water fraction, min, max = 0.099360075 3.2194236e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098677308 0 0.17240001 water fraction, min, max = 0.10038721 3.7393557e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010657511, Final residual = 2.8847147e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8589266e-08, Final residual = 6.8034702e-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 = 0.09970444 0 0.17240001 water fraction, min, max = 0.099360075 3.2194715e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098677306 0 0.17240001 water fraction, min, max = 0.10038721 3.73931e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09970444 0 0.17240001 water fraction, min, max = 0.099360075 3.2192936e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098677306 0 0.17240001 water fraction, min, max = 0.10038721 3.7391048e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015870188, Final residual = 1.2969302e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3148882e-07, Final residual = 2.2112082e-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 = 0.099704441 0 0.17240001 water fraction, min, max = 0.099360075 3.219364e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098677308 0 0.17240001 water fraction, min, max = 0.10038721 3.7392796e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099704441 0 0.17240001 water fraction, min, max = 0.099360075 3.2194361e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098677308 0 0.17240001 water fraction, min, max = 0.10038721 3.7392885e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015464899, Final residual = 4.5890521e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5384295e-08, Final residual = 7.1701628e-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 = 0.099704441 0 0.17240001 water fraction, min, max = 0.099360074 3.2193605e-11 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 = 0.098677308 0 0.17240001 water fraction, min, max = 0.10038721 3.7392223e-11 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 = 0.099704441 0 0.17240001 water fraction, min, max = 0.099360074 3.2193885e-11 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 = 0.098677308 0 0.17240001 water fraction, min, max = 0.10038721 3.73926e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016863952, Final residual = 1.3815611e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4002565e-07, Final residual = 5.9202538e-09, No Iterations 3 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 = 0.099704441 0 0.17240001 water fraction, min, max = 0.099360075 3.2193866e-11 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 = 0.098677308 0 0.17240001 water fraction, min, max = 0.10038721 3.7392498e-11 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 = 0.099704441 0 0.17240001 water fraction, min, max = 0.099360075 3.2193872e-11 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 = 0.098677308 0 0.17240001 water fraction, min, max = 0.10038721 3.7392645e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015213777, Final residual = 4.5978679e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5590749e-08, Final residual = 6.0341263e-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 = 0.099704441 0 0.17240001 water fraction, min, max = 0.099360075 3.2194038e-11 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 = 0.098677308 0 0.17240001 water fraction, min, max = 0.10038721 3.7392719e-11 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 = 0.099704441 0 0.17240001 water fraction, min, max = 0.099360075 3.2193717e-11 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 = 0.098677308 0 0.17240001 water fraction, min, max = 0.10038721 3.7392124e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015187315, Final residual = 1.2699708e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2849784e-07, Final residual = 6.6706696e-09, No Iterations 3 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 = 0.099704441 0 0.17240001 water fraction, min, max = 0.099360075 3.2193564e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098677308 0 0.17240001 water fraction, min, max = 0.10038721 3.7392303e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099704441 0 0.17240001 water fraction, min, max = 0.099360075 3.2194058e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098677308 0 0.17240001 water fraction, min, max = 0.10038721 3.739286e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013482833, Final residual = 4.0336668e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0023207e-08, Final residual = 4.1061834e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 43.75 s ClockTime = 93 s localCo Number mean: 0.21451191 max: 0.55745055 deltaT = 1569.322 Time = 49958.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097572023 0 0.17240001 water fraction, min, max = 0.10149249 4.3790381e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096466738 0 0.17240001 water fraction, min, max = 0.10259778 5.1157662e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097572023 0 0.17240001 water fraction, min, max = 0.10149249 4.5854109e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096466738 0 0.17240001 water fraction, min, max = 0.10259778 5.3481998e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033973442, Final residual = 1.1367579e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1304846e-07, Final residual = 4.0634396e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097572022 0 0.17240001 water fraction, min, max = 0.10149249 4.6139941e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096466737 0 0.17240001 water fraction, min, max = 0.10259778 5.3794831e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097572022 0 0.17240001 water fraction, min, max = 0.10149249 4.6168899e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096466737 0 0.17240001 water fraction, min, max = 0.10259778 5.3825963e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032264492, Final residual = 2.8807829e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8621577e-07, Final residual = 1.6794175e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097572022 0 0.17240001 water fraction, min, max = 0.10149249 4.6171405e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096466737 0 0.17240001 water fraction, min, max = 0.10259778 5.382885e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097572022 0 0.17240001 water fraction, min, max = 0.10149249 4.6171594e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096466737 0 0.17240001 water fraction, min, max = 0.10259778 5.3828548e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086978157, Final residual = 2.1349307e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1456047e-08, Final residual = 6.7800203e-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 = 0.097572022 0 0.17240001 water fraction, min, max = 0.10149249 4.6170965e-11 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 = 0.096466737 0 0.17240001 water fraction, min, max = 0.10259778 5.3831074e-11 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 = 0.097572022 0 0.17240001 water fraction, min, max = 0.10149249 4.6179834e-11 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 = 0.096466737 0 0.17240001 water fraction, min, max = 0.10259778 5.3842006e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015251346, Final residual = 2.96833e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9631883e-08, Final residual = 1.0441686e-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 = 0.097572022 0 0.17240001 water fraction, min, max = 0.10149249 4.6172163e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096466737 0 0.17240001 water fraction, min, max = 0.10259778 5.3822894e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097572022 0 0.17240001 water fraction, min, max = 0.10149249 4.6164769e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096466737 0 0.17240001 water fraction, min, max = 0.10259778 5.3823732e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015077947, Final residual = 7.9935732e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.040867e-08, Final residual = 8.0606828e-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 = 0.097572021 0 0.17240001 water fraction, min, max = 0.10149249 4.6174353e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096466736 0 0.17240001 water fraction, min, max = 0.10259778 5.3831858e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097572021 0 0.17240001 water fraction, min, max = 0.10149249 4.6170748e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096466736 0 0.17240001 water fraction, min, max = 0.10259778 5.3827105e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012689177, Final residual = 1.1599519e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1584631e-07, Final residual = 3.694835e-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 = 0.097572022 0 0.17240001 water fraction, min, max = 0.10149249 4.617079e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096466737 0 0.17240001 water fraction, min, max = 0.10259778 5.3828286e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097572022 0 0.17240001 water fraction, min, max = 0.10149249 4.6171508e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096466737 0 0.17240001 water fraction, min, max = 0.10259778 5.3828365e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012932182, Final residual = 7.6536942e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6836858e-08, Final residual = 8.7730209e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097572022 0 0.17240001 water fraction, min, max = 0.10149249 4.6171008e-11 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 = 0.096466737 0 0.17240001 water fraction, min, max = 0.10259778 5.3828196e-11 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 = 0.097572022 0 0.17240001 water fraction, min, max = 0.10149249 4.6171126e-11 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 = 0.096466737 0 0.17240001 water fraction, min, max = 0.10259778 5.3827812e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011423355, Final residual = 5.4361363e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4340718e-08, Final residual = 1.9626995e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097572022 0 0.17240001 water fraction, min, max = 0.10149249 4.6170795e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096466737 0 0.17240001 water fraction, min, max = 0.10259778 5.3828173e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097572022 0 0.17240001 water fraction, min, max = 0.10149249 4.6171749e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096466737 0 0.17240001 water fraction, min, max = 0.10259778 5.3829036e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012077296, Final residual = 6.3314213e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3537014e-08, Final residual = 9.3614527e-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 = 0.097572022 0 0.17240001 water fraction, min, max = 0.10149249 4.6171389e-11 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 = 0.096466736 0 0.17240001 water fraction, min, max = 0.10259778 5.3828399e-11 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 = 0.097572022 0 0.17240001 water fraction, min, max = 0.10149249 4.6170859e-11 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 = 0.096466736 0 0.17240001 water fraction, min, max = 0.10259778 5.3827512e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010806464, Final residual = 6.0416854e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0349746e-08, Final residual = 8.3055333e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 44.24 s ClockTime = 94 s localCo Number mean: 0.2470072 max: 0.62582251 deltaT = 1504.4507 Time = 51462.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09540714 0 0.17240001 water fraction, min, max = 0.10365738 6.2242613e-11 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 = 0.094347544 0 0.17240001 water fraction, min, max = 0.10471697 7.1815592e-11 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 = 0.09540714 0 0.17240001 water fraction, min, max = 0.10365738 6.4692052e-11 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 = 0.094347544 0 0.17240001 water fraction, min, max = 0.10471697 7.4544268e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058768322, Final residual = 4.5731177e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4271645e-07, Final residual = 7.550474e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09540714 0 0.17240001 water fraction, min, max = 0.10365738 6.4995866e-11 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 = 0.094347545 0 0.17240001 water fraction, min, max = 0.10471697 7.4874305e-11 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 = 0.09540714 0 0.17240001 water fraction, min, max = 0.10365738 6.5023601e-11 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 = 0.094347545 0 0.17240001 water fraction, min, max = 0.10471697 7.4903342e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020932534, Final residual = 1.8820212e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8458959e-07, Final residual = 3.2973733e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09540714 0 0.17240001 water fraction, min, max = 0.10365738 6.5024805e-11 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 = 0.094347545 0 0.17240001 water fraction, min, max = 0.10471697 7.4904639e-11 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 = 0.09540714 0 0.17240001 water fraction, min, max = 0.10365738 6.5025026e-11 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 = 0.094347545 0 0.17240001 water fraction, min, max = 0.10471697 7.4904908e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027612841, Final residual = 1.1849324e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2128247e-07, Final residual = 5.2953794e-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 = 0.095407141 0 0.17240001 water fraction, min, max = 0.10365738 6.5025151e-11 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 = 0.094347545 0 0.17240001 water fraction, min, max = 0.10471697 7.49071e-11 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 = 0.095407141 0 0.17240001 water fraction, min, max = 0.10365738 6.503055e-11 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 = 0.094347545 0 0.17240001 water fraction, min, max = 0.10471697 7.4913409e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021794386, Final residual = 1.5213799e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4962293e-07, Final residual = 8.5340811e-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 = 0.095407141 0 0.17240001 water fraction, min, max = 0.10365738 6.5025115e-11 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 = 0.094347545 0 0.17240001 water fraction, min, max = 0.10471697 7.4900381e-11 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 = 0.095407141 0 0.17240001 water fraction, min, max = 0.10365738 6.5020186e-11 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 = 0.094347545 0 0.17240001 water fraction, min, max = 0.10471697 7.4901295e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020326313, Final residual = 1.0072303e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0245165e-07, Final residual = 5.7295749e-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 = 0.09540714 0 0.17240001 water fraction, min, max = 0.10365738 6.5027376e-11 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 = 0.094347545 0 0.17240001 water fraction, min, max = 0.10471697 7.4907798e-11 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 = 0.09540714 0 0.17240001 water fraction, min, max = 0.10365738 6.5025335e-11 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 = 0.094347545 0 0.17240001 water fraction, min, max = 0.10471697 7.4905496e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016327784, Final residual = 1.2307183e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2166582e-07, Final residual = 5.6183521e-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 = 0.09540714 0 0.17240001 water fraction, min, max = 0.10365738 6.5025639e-11 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 = 0.094347545 0 0.17240001 water fraction, min, max = 0.10471697 7.4905116e-11 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 = 0.09540714 0 0.17240001 water fraction, min, max = 0.10365738 6.5023749e-11 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 = 0.094347545 0 0.17240001 water fraction, min, max = 0.10471697 7.4902964e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014590425, Final residual = 8.3132585e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.416084e-08, Final residual = 5.152699e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09540714 0 0.17240001 water fraction, min, max = 0.10365738 6.5025001e-11 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 = 0.094347545 0 0.17240001 water fraction, min, max = 0.10471697 7.4905751e-11 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 = 0.09540714 0 0.17240001 water fraction, min, max = 0.10365738 6.5026276e-11 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 = 0.094347545 0 0.17240001 water fraction, min, max = 0.10471697 7.4906743e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012058356, Final residual = 9.2234527e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1490823e-08, Final residual = 3.2960225e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09540714 0 0.17240001 water fraction, min, max = 0.10365738 6.5025626e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094347545 0 0.17240001 water fraction, min, max = 0.10471697 7.4904843e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09540714 0 0.17240001 water fraction, min, max = 0.10365738 6.5023589e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094347545 0 0.17240001 water fraction, min, max = 0.10471697 7.4902919e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010572348, Final residual = 6.623404e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.684581e-08, Final residual = 3.9419291e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095407141 0 0.17240001 water fraction, min, max = 0.10365738 6.5025109e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094347545 0 0.17240001 water fraction, min, max = 0.10471697 7.4905835e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095407141 0 0.17240001 water fraction, min, max = 0.10365738 6.5026242e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094347545 0 0.17240001 water fraction, min, max = 0.10471697 7.4906704e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089111048, Final residual = 6.8407888e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8006216e-08, Final residual = 2.0889087e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 45.03 s ClockTime = 96 s localCo Number mean: 0.23842242 max: 0.62016217 deltaT = 1455.2617 Time = 52918 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093322593 0 0.17240001 water fraction, min, max = 0.10574192 8.573869e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092297642 0 0.17240001 water fraction, min, max = 0.10676687 9.7940622e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093322593 0 0.17240001 water fraction, min, max = 0.10574192 8.8622483e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092297642 0 0.17240001 water fraction, min, max = 0.10676687 1.0112421e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002578476, Final residual = 7.388748e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2619669e-08, Final residual = 3.500496e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093322593 0 0.17240001 water fraction, min, max = 0.10574192 8.8947241e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092297641 0 0.17240001 water fraction, min, max = 0.10676687 1.0147572e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093322593 0 0.17240001 water fraction, min, max = 0.10574192 8.8975692e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092297641 0 0.17240001 water fraction, min, max = 0.10676687 1.0150614e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022459219, Final residual = 1.9969299e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0037676e-07, Final residual = 5.2968209e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093322593 0 0.17240001 water fraction, min, max = 0.10574192 8.8977979e-11 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 = 0.092297641 0 0.17240001 water fraction, min, max = 0.10676687 1.0150817e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093322593 0 0.17240001 water fraction, min, max = 0.10574192 8.8976675e-11 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 = 0.092297641 0 0.17240001 water fraction, min, max = 0.10676687 1.0150585e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014282116, Final residual = 4.955403e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.941181e-08, Final residual = 1.3871894e-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 = 0.093322593 0 0.17240001 water fraction, min, max = 0.10574192 8.8981602e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092297642 0 0.17240001 water fraction, min, max = 0.10676687 1.015246e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093322593 0 0.17240001 water fraction, min, max = 0.10574192 8.8995352e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092297642 0 0.17240001 water fraction, min, max = 0.10676687 1.0152529e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015087787, Final residual = 9.3223714e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3626548e-08, Final residual = 1.9232839e-09, No Iterations 3 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 = 0.093322593 0 0.17240001 water fraction, min, max = 0.10574192 8.8970691e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092297642 0 0.17240001 water fraction, min, max = 0.10676687 1.0149494e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093322593 0 0.17240001 water fraction, min, max = 0.10574192 8.8973085e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092297642 0 0.17240001 water fraction, min, max = 0.10676687 1.015055e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014779926, Final residual = 8.0901909e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0794037e-08, Final residual = 1.6055756e-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 = 0.093322593 0 0.17240001 water fraction, min, max = 0.10574192 8.8979475e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092297642 0 0.17240001 water fraction, min, max = 0.10676687 1.015085e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093322593 0 0.17240001 water fraction, min, max = 0.10574192 8.8975137e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092297642 0 0.17240001 water fraction, min, max = 0.10676687 1.0150441e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012964805, Final residual = 6.1811347e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2067247e-08, Final residual = 9.9137391e-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 = 0.093322593 0 0.17240001 water fraction, min, max = 0.10574192 8.8976802e-11 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 = 0.092297641 0 0.17240001 water fraction, min, max = 0.10676687 1.0150724e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093322593 0 0.17240001 water fraction, min, max = 0.10574192 8.8977467e-11 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 = 0.092297641 0 0.17240001 water fraction, min, max = 0.10676687 1.015074e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013207944, Final residual = 6.8675362e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8576617e-08, Final residual = 8.8151784e-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 = 0.093322593 0 0.17240001 water fraction, min, max = 0.10574192 8.8976765e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092297642 0 0.17240001 water fraction, min, max = 0.10676687 1.015059e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093322593 0 0.17240001 water fraction, min, max = 0.10574192 8.8975416e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092297642 0 0.17240001 water fraction, min, max = 0.10676687 1.0150469e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012129309, Final residual = 5.8285259e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8520517e-08, Final residual = 7.9428639e-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 = 0.093322593 0 0.17240001 water fraction, min, max = 0.10574192 8.8976659e-11 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 = 0.092297642 0 0.17240001 water fraction, min, max = 0.10676687 1.0150702e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093322593 0 0.17240001 water fraction, min, max = 0.10574192 8.8977468e-11 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 = 0.092297642 0 0.17240001 water fraction, min, max = 0.10676687 1.0150747e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012561979, Final residual = 6.7087832e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7004623e-08, Final residual = 8.2768267e-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 = 0.093322593 0 0.17240001 water fraction, min, max = 0.10574192 8.8976809e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092297642 0 0.17240001 water fraction, min, max = 0.10676687 1.0150591e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093322593 0 0.17240001 water fraction, min, max = 0.10574192 8.8975392e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092297642 0 0.17240001 water fraction, min, max = 0.10676687 1.0150468e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011752625, Final residual = 6.2282662e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2565177e-08, Final residual = 7.5124567e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 45.69 s ClockTime = 97 s localCo Number mean: 0.24067033 max: 0.58600508 deltaT = 1489.9972 Time = 54408 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091248226 0 0.17240001 water fraction, min, max = 0.10781629 1.1591049e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09019881 0 0.17240001 water fraction, min, max = 0.10886571 1.3209673e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091248226 0 0.17240001 water fraction, min, max = 0.10781629 1.1965429e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09019881 0 0.17240001 water fraction, min, max = 0.10886571 1.362215e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049902004, Final residual = 3.7434899e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6865414e-07, Final residual = 2.4560839e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091248226 0 0.17240001 water fraction, min, max = 0.10781629 1.2006603e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090198809 0 0.17240001 water fraction, min, max = 0.10886571 1.3666477e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091248226 0 0.17240001 water fraction, min, max = 0.10781629 1.2009766e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090198809 0 0.17240001 water fraction, min, max = 0.10886571 1.3669627e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033781884, Final residual = 3.1433385e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 3.0679487e-07, Final residual = 3.5200529e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091248225 0 0.17240001 water fraction, min, max = 0.10781629 1.2009749e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090198809 0 0.17240001 water fraction, min, max = 0.10886571 1.3669584e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091248225 0 0.17240001 water fraction, min, max = 0.10781629 1.2009709e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090198809 0 0.17240001 water fraction, min, max = 0.10886571 1.3669619e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00184898, Final residual = 1.1541852e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.1710953e-07, Final residual = 4.4859328e-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 = 0.091248226 0 0.17240001 water fraction, min, max = 0.10781629 1.2010792e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09019881 0 0.17240001 water fraction, min, max = 0.10886571 1.3672608e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091248226 0 0.17240001 water fraction, min, max = 0.10781629 1.2011919e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09019881 0 0.17240001 water fraction, min, max = 0.10886571 1.3670796e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015323906, Final residual = 1.3404701e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.3256173e-07, Final residual = 4.9214098e-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 = 0.091248226 0 0.17240001 water fraction, min, max = 0.10781629 1.2007675e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09019881 0 0.17240001 water fraction, min, max = 0.10886571 1.3666935e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091248226 0 0.17240001 water fraction, min, max = 0.10781629 1.2009784e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09019881 0 0.17240001 water fraction, min, max = 0.10886571 1.367027e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001476217, Final residual = 9.1148493e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.2216772e-08, Final residual = 2.9852782e-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 = 0.091248226 0 0.17240001 water fraction, min, max = 0.10781629 1.2010291e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09019881 0 0.17240001 water fraction, min, max = 0.10886571 1.3670071e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091248226 0 0.17240001 water fraction, min, max = 0.10781629 1.2009731e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09019881 0 0.17240001 water fraction, min, max = 0.10886571 1.3669706e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012021927, Final residual = 9.1621105e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 9.0865355e-08, Final residual = 4.0081516e-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 = 0.091248226 0 0.17240001 water fraction, min, max = 0.10781629 1.2009924e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09019881 0 0.17240001 water fraction, min, max = 0.10886571 1.3669872e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091248226 0 0.17240001 water fraction, min, max = 0.10781629 1.2009886e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09019881 0 0.17240001 water fraction, min, max = 0.10886571 1.3669832e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011037098, Final residual = 7.1509541e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.2173989e-08, Final residual = 2.2947453e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091248226 0 0.17240001 water fraction, min, max = 0.10781629 1.2010007e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09019881 0 0.17240001 water fraction, min, max = 0.10886571 1.3670321e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091248226 0 0.17240001 water fraction, min, max = 0.10781629 1.2010489e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09019881 0 0.17240001 water fraction, min, max = 0.10886571 1.3670434e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093741932, Final residual = 8.0078645e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 7.959166e-08, Final residual = 2.463738e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091248226 0 0.17240001 water fraction, min, max = 0.10781629 1.2009434e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09019881 0 0.17240001 water fraction, min, max = 0.10886571 1.3668854e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091248226 0 0.17240001 water fraction, min, max = 0.10781629 1.2009485e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09019881 0 0.17240001 water fraction, min, max = 0.10886571 1.3669707e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086879399, Final residual = 5.9778313e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.0218379e-08, Final residual = 1.8913565e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091248226 0 0.17240001 water fraction, min, max = 0.10781629 1.2010251e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09019881 0 0.17240001 water fraction, min, max = 0.10886571 1.367034e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091248226 0 0.17240001 water fraction, min, max = 0.10781629 1.201016e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09019881 0 0.17240001 water fraction, min, max = 0.10886571 1.3670124e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075572326, Final residual = 5.6600598e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 5.6353297e-08, Final residual = 9.2517454e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 46.26 s ClockTime = 98 s localCo Number mean: 0.2520278 max: 0.63362801 deltaT = 1410.5709 Time = 55818.6 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 = 0.089205335 0 0.17240001 water fraction, min, max = 0.10985918 1.5430108e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08821186 0 0.17240001 water fraction, min, max = 0.11085266 1.7386271e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089205335 0 0.17240001 water fraction, min, max = 0.10985918 1.5840712e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08821186 0 0.17240001 water fraction, min, max = 0.11085266 1.7834779e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035994898, Final residual = 3.5501439e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4347013e-07, Final residual = 5.2838371e-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 = 0.089205334 0 0.17240001 water fraction, min, max = 0.10985918 1.5881415e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088211859 0 0.17240001 water fraction, min, max = 0.11085266 1.7878304e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089205334 0 0.17240001 water fraction, min, max = 0.10985918 1.5884403e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088211859 0 0.17240001 water fraction, min, max = 0.11085266 1.788149e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024634643, Final residual = 1.0861107e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0957174e-07, Final residual = 3.3268115e-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 = 0.089205335 0 0.17240001 water fraction, min, max = 0.10985918 1.5884379e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088211859 0 0.17240001 water fraction, min, max = 0.11085266 1.7881025e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089205335 0 0.17240001 water fraction, min, max = 0.10985918 1.5883933e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088211859 0 0.17240001 water fraction, min, max = 0.11085266 1.7881212e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014874681, Final residual = 8.0898932e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0445039e-08, Final residual = 1.9503727e-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 = 0.089205334 0 0.17240001 water fraction, min, max = 0.10985918 1.5885814e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088211859 0 0.17240001 water fraction, min, max = 0.11085266 1.7884309e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089205334 0 0.17240001 water fraction, min, max = 0.10985918 1.5885725e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088211859 0 0.17240001 water fraction, min, max = 0.11085266 1.7881697e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010461423, Final residual = 5.4827628e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5136873e-08, Final residual = 8.2326743e-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 = 0.089205335 0 0.17240001 water fraction, min, max = 0.10985918 1.5882619e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088211859 0 0.17240001 water fraction, min, max = 0.11085266 1.7879055e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089205335 0 0.17240001 water fraction, min, max = 0.10985918 1.5884196e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088211859 0 0.17240001 water fraction, min, max = 0.11085266 1.7881378e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081473201, Final residual = 4.9081682e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8905449e-08, Final residual = 6.9704864e-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 = 0.089205334 0 0.17240001 water fraction, min, max = 0.10985918 1.5884239e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088211859 0 0.17240001 water fraction, min, max = 0.11085266 1.7880652e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089205334 0 0.17240001 water fraction, min, max = 0.10985918 1.5883787e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088211859 0 0.17240001 water fraction, min, max = 0.11085266 1.7880827e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006623169, Final residual = 3.5083529e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.522777e-08, Final residual = 7.6249284e-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 = 0.089205334 0 0.17240001 water fraction, min, max = 0.10985918 1.5884528e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088211858 0 0.17240001 water fraction, min, max = 0.11085266 1.7881511e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089205334 0 0.17240001 water fraction, min, max = 0.10985918 1.5884329e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088211858 0 0.17240001 water fraction, min, max = 0.11085266 1.7881064e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056647747, Final residual = 2.9671908e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9601684e-08, Final residual = 4.4775027e-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 = 0.089205335 0 0.17240001 water fraction, min, max = 0.10985918 1.5883827e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088211859 0 0.17240001 water fraction, min, max = 0.11085266 1.7880324e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089205335 0 0.17240001 water fraction, min, max = 0.10985918 1.5883892e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088211859 0 0.17240001 water fraction, min, max = 0.11085266 1.7880934e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051087828, Final residual = 4.0186093e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0340226e-08, Final residual = 7.1327796e-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 = 0.089205334 0 0.17240001 water fraction, min, max = 0.10985918 1.5884519e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088211859 0 0.17240001 water fraction, min, max = 0.11085266 1.7881499e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089205334 0 0.17240001 water fraction, min, max = 0.10985918 1.5884329e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088211859 0 0.17240001 water fraction, min, max = 0.11085266 1.7881065e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047062722, Final residual = 3.5382417e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5327458e-08, Final residual = 7.0955779e-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 = 0.089205334 0 0.17240001 water fraction, min, max = 0.10985918 1.5883827e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088211859 0 0.17240001 water fraction, min, max = 0.11085266 1.7880327e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089205334 0 0.17240001 water fraction, min, max = 0.10985918 1.5883905e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088211859 0 0.17240001 water fraction, min, max = 0.11085266 1.7880957e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045587454, Final residual = 1.6032106e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6088343e-08, Final residual = 2.480914e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 46.92 s ClockTime = 100 s localCo Number mean: 0.24558282 max: 0.55130573 deltaT = 1534.8959 Time = 57353.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087130821 0 0.17240001 water fraction, min, max = 0.11193369 2.0290534e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086049782 0 0.17240001 water fraction, min, max = 0.11301473 2.2980715e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087130821 0 0.17240001 water fraction, min, max = 0.11193369 2.0878857e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086049782 0 0.17240001 water fraction, min, max = 0.11301473 2.3625063e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034301607, Final residual = 6.3537394e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3181173e-08, Final residual = 9.0600217e-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 = 0.087130822 0 0.17240001 water fraction, min, max = 0.11193369 2.093824e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086049783 0 0.17240001 water fraction, min, max = 0.11301473 2.3687461e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087130822 0 0.17240001 water fraction, min, max = 0.11193369 2.094119e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086049783 0 0.17240001 water fraction, min, max = 0.11301473 2.369055e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034569553, Final residual = 1.1467236e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1290865e-07, Final residual = 3.56996e-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 = 0.087130821 0 0.17240001 water fraction, min, max = 0.11193369 2.0941354e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086049782 0 0.17240001 water fraction, min, max = 0.11301473 2.3690853e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087130821 0 0.17240001 water fraction, min, max = 0.11193369 2.0942106e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086049782 0 0.17240001 water fraction, min, max = 0.11301473 2.3698358e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007721012, Final residual = 1.5303702e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5381195e-08, Final residual = 2.403478e-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 = 0.087130821 0 0.17240001 water fraction, min, max = 0.11193369 2.0955702e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086049782 0 0.17240001 water fraction, min, max = 0.11301473 2.3708443e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087130821 0 0.17240001 water fraction, min, max = 0.11193369 2.0937022e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086049782 0 0.17240001 water fraction, min, max = 0.11301473 2.3678244e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011925324, Final residual = 4.0368185e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0176837e-08, Final residual = 5.8161855e-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 = 0.087130821 0 0.17240001 water fraction, min, max = 0.11193369 2.0935464e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086049783 0 0.17240001 water fraction, min, max = 0.11301473 2.368857e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087130821 0 0.17240001 water fraction, min, max = 0.11193369 2.0945829e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086049783 0 0.17240001 water fraction, min, max = 0.11301473 2.3695518e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012898082, Final residual = 2.8431406e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8656047e-08, Final residual = 5.3056419e-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 = 0.087130821 0 0.17240001 water fraction, min, max = 0.1119337 2.0941785e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086049782 0 0.17240001 water fraction, min, max = 0.11301473 2.3691661e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087130821 0 0.17240001 water fraction, min, max = 0.1119337 2.0942411e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086049782 0 0.17240001 water fraction, min, max = 0.11301473 2.3692479e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010301998, Final residual = 3.2992829e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2846577e-08, Final residual = 4.796518e-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 = 0.087130821 0 0.17240001 water fraction, min, max = 0.11193369 2.0942452e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086049783 0 0.17240001 water fraction, min, max = 0.11301473 2.3692436e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087130821 0 0.17240001 water fraction, min, max = 0.11193369 2.0942238e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086049783 0 0.17240001 water fraction, min, max = 0.11301473 2.3691723e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010060308, Final residual = 2.2642415e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2771884e-08, Final residual = 3.8681408e-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 = 0.087130821 0 0.17240001 water fraction, min, max = 0.1119337 2.094133e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086049782 0 0.17240001 water fraction, min, max = 0.11301473 2.3690692e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087130821 0 0.17240001 water fraction, min, max = 0.1119337 2.0941964e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086049782 0 0.17240001 water fraction, min, max = 0.11301473 2.3692359e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087184007, Final residual = 2.7251146e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7202253e-08, Final residual = 4.0424996e-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 = 0.087130821 0 0.17240001 water fraction, min, max = 0.11193369 2.0942903e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086049783 0 0.17240001 water fraction, min, max = 0.11301473 2.3692865e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087130821 0 0.17240001 water fraction, min, max = 0.11193369 2.0942356e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086049783 0 0.17240001 water fraction, min, max = 0.11301473 2.3692843e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088446195, Final residual = 2.0427427e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0547315e-08, Final residual = 3.3193917e-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 = 0.087130821 0 0.17240001 water fraction, min, max = 0.1119337 2.0943756e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086049782 0 0.17240001 water fraction, min, max = 0.11301473 2.369464e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087130821 0 0.17240001 water fraction, min, max = 0.1119337 2.0942981e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086049782 0 0.17240001 water fraction, min, max = 0.11301473 2.3692426e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077844456, Final residual = 2.4035312e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3998862e-08, Final residual = 3.5882036e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 47.51 s ClockTime = 101 s localCo Number mean: 0.27285034 max: 0.63592638 deltaT = 1448.1756 Time = 58801.6 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 = 0.085029822 0 0.17240001 water fraction, min, max = 0.11403469 2.6580333e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084009861 0 0.17240001 water fraction, min, max = 0.11505465 2.9771368e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085029822 0 0.17240001 water fraction, min, max = 0.11403469 2.7212625e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084009861 0 0.17240001 water fraction, min, max = 0.11505465 3.0457428e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044662148, Final residual = 3.0653372e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9443751e-07, Final residual = 9.0532057e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085029821 0 0.17240001 water fraction, min, max = 0.11403469 2.7270103e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08400986 0 0.17240001 water fraction, min, max = 0.11505466 3.0519201e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085029821 0 0.17240001 water fraction, min, max = 0.11403469 2.7274884e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08400986 0 0.17240001 water fraction, min, max = 0.11505466 3.0524417e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011777992, Final residual = 2.7651821e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7623604e-08, Final residual = 8.1271123e-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 = 0.085029822 0 0.17240001 water fraction, min, max = 0.11403469 2.7275522e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084009861 0 0.17240001 water fraction, min, max = 0.11505465 3.0525702e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085029822 0 0.17240001 water fraction, min, max = 0.11403469 2.7276938e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084009861 0 0.17240001 water fraction, min, max = 0.11505465 3.0531118e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038744492, Final residual = 1.3454701e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3552992e-08, Final residual = 2.4068389e-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 = 0.085029821 0 0.17240001 water fraction, min, max = 0.11403469 2.7283918e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084009861 0 0.17240001 water fraction, min, max = 0.11505466 3.0534605e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085029821 0 0.17240001 water fraction, min, max = 0.11403469 2.72711e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084009861 0 0.17240001 water fraction, min, max = 0.11505466 3.0514796e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058736305, Final residual = 5.0440263e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0140015e-08, Final residual = 7.8502603e-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 = 0.085029821 0 0.17240001 water fraction, min, max = 0.11403469 2.7271507e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08400986 0 0.17240001 water fraction, min, max = 0.11505466 3.0525065e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085029821 0 0.17240001 water fraction, min, max = 0.11403469 2.7280337e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08400986 0 0.17240001 water fraction, min, max = 0.11505466 3.0529798e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010257502, Final residual = 5.7177212e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7787499e-08, Final residual = 7.6113879e-10, 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 = 0.085029822 0 0.17240001 water fraction, min, max = 0.11403469 2.7274389e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084009861 0 0.17240001 water fraction, min, max = 0.11505466 3.0523622e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085029822 0 0.17240001 water fraction, min, max = 0.11403469 2.7275834e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084009861 0 0.17240001 water fraction, min, max = 0.11505466 3.0526363e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010654105, Final residual = 7.5004158e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4351158e-08, Final residual = 1.9526789e-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 = 0.085029822 0 0.17240001 water fraction, min, max = 0.11403469 2.7276393e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084009861 0 0.17240001 water fraction, min, max = 0.11505466 3.0526112e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085029822 0 0.17240001 water fraction, min, max = 0.11403469 2.7275951e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084009861 0 0.17240001 water fraction, min, max = 0.11505466 3.052639e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012199471, Final residual = 6.4725489e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5469713e-08, Final residual = 1.2611736e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085029822 0 0.17240001 water fraction, min, max = 0.11403469 2.7277128e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084009861 0 0.17240001 water fraction, min, max = 0.11505466 3.0527745e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085029822 0 0.17240001 water fraction, min, max = 0.11403469 2.7275889e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084009861 0 0.17240001 water fraction, min, max = 0.11505466 3.0523912e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011309632, Final residual = 6.1005611e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0453167e-08, Final residual = 2.3950986e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085029822 0 0.17240001 water fraction, min, max = 0.11403469 2.7273173e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084009861 0 0.17240001 water fraction, min, max = 0.11505466 3.0523047e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085029822 0 0.17240001 water fraction, min, max = 0.11403469 2.727697e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084009861 0 0.17240001 water fraction, min, max = 0.11505466 3.0527982e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011624605, Final residual = 1.0853225e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0969566e-07, Final residual = 2.866437e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085029822 0 0.17240001 water fraction, min, max = 0.11403469 2.72773e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084009861 0 0.17240001 water fraction, min, max = 0.11505465 3.0527543e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085029822 0 0.17240001 water fraction, min, max = 0.11403469 2.7275621e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084009861 0 0.17240001 water fraction, min, max = 0.11505465 3.0523776e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010480042, Final residual = 9.6915626e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6158892e-08, Final residual = 2.5228305e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 48.07 s ClockTime = 102 s localCo Number mean: 0.25279374 max: 0.54800257 deltaT = 1585.024 Time = 60386.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082893517 0 0.17240001 water fraction, min, max = 0.116171 3.4443014e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081777172 0 0.17240001 water fraction, min, max = 0.11728734 3.8795787e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082893517 0 0.17240001 water fraction, min, max = 0.116171 3.5351419e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081777172 0 0.17240001 water fraction, min, max = 0.11728734 3.9790335e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026825049, Final residual = 1.2248807e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2194987e-07, Final residual = 4.2731251e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082893516 0 0.17240001 water fraction, min, max = 0.116171 3.5445447e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081777172 0 0.17240001 water fraction, min, max = 0.11728734 3.9893819e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082893516 0 0.17240001 water fraction, min, max = 0.116171 3.5455035e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081777172 0 0.17240001 water fraction, min, max = 0.11728734 3.9900638e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026118697, Final residual = 1.5081504e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4966891e-07, Final residual = 3.2543461e-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 = 0.082893517 0 0.17240001 water fraction, min, max = 0.116171 3.5449536e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081777173 0 0.17240001 water fraction, min, max = 0.11728734 3.9894843e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082893517 0 0.17240001 water fraction, min, max = 0.116171 3.549227e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081777173 0 0.17240001 water fraction, min, max = 0.11728734 3.9994887e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065435126, Final residual = 2.583747e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5887134e-08, Final residual = 5.6504066e-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 = 0.082893517 0 0.17240001 water fraction, min, max = 0.116171 3.549059e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081777172 0 0.17240001 water fraction, min, max = 0.11728734 3.9890627e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082893517 0 0.17240001 water fraction, min, max = 0.116171 3.5395512e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081777172 0 0.17240001 water fraction, min, max = 0.11728734 3.9847526e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011140823, Final residual = 2.6369526e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6305946e-08, Final residual = 7.4342057e-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 = 0.082893517 0 0.17240001 water fraction, min, max = 0.116171 3.5468161e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081777173 0 0.17240001 water fraction, min, max = 0.11728734 3.9919194e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082893517 0 0.17240001 water fraction, min, max = 0.116171 3.5451603e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081777173 0 0.17240001 water fraction, min, max = 0.11728734 3.9892316e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010984457, Final residual = 4.9728104e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9921469e-08, Final residual = 8.1142303e-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 = 0.082893517 0 0.17240001 water fraction, min, max = 0.116171 3.5446984e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081777173 0 0.17240001 water fraction, min, max = 0.11728734 3.9894713e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082893517 0 0.17240001 water fraction, min, max = 0.116171 3.5452794e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081777173 0 0.17240001 water fraction, min, max = 0.11728734 3.9895572e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092321141, Final residual = 5.5804812e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5673899e-08, Final residual = 9.1037826e-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 = 0.082893516 0 0.17240001 water fraction, min, max = 0.116171 3.5447189e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081777172 0 0.17240001 water fraction, min, max = 0.11728734 3.9893865e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082893516 0 0.17240001 water fraction, min, max = 0.116171 3.5452418e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081777172 0 0.17240001 water fraction, min, max = 0.11728734 3.9895549e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009297195, Final residual = 3.4105978e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4208256e-08, Final residual = 5.4189045e-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 = 0.082893517 0 0.17240001 water fraction, min, max = 0.116171 3.544689e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081777173 0 0.17240001 water fraction, min, max = 0.11728734 3.9893756e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082893517 0 0.17240001 water fraction, min, max = 0.116171 3.5454941e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081777173 0 0.17240001 water fraction, min, max = 0.11728734 3.9902393e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082578046, Final residual = 3.6995089e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6946643e-08, Final residual = 5.8220746e-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 = 0.082893517 0 0.17240001 water fraction, min, max = 0.116171 3.545268e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081777172 0 0.17240001 water fraction, min, max = 0.11728734 3.9898648e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082893517 0 0.17240001 water fraction, min, max = 0.116171 3.5450241e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081777172 0 0.17240001 water fraction, min, max = 0.11728734 3.9892469e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086846088, Final residual = 2.9202926e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9302185e-08, Final residual = 4.7535537e-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 = 0.082893517 0 0.17240001 water fraction, min, max = 0.116171 3.5446598e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081777173 0 0.17240001 water fraction, min, max = 0.11728734 3.9893861e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082893517 0 0.17240001 water fraction, min, max = 0.116171 3.5455107e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081777173 0 0.17240001 water fraction, min, max = 0.11728734 3.9902439e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078082003, Final residual = 3.0575313e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0532409e-08, Final residual = 4.8093944e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 48.73 s ClockTime = 103 s localCo Number mean: 0.29369897 max: 0.63201613 deltaT = 1504.4877 Time = 61891.1 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 = 0.080717551 0 0.17240001 water fraction, min, max = 0.11834697 4.4580916e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079657929 0 0.17240001 water fraction, min, max = 0.11940659 4.9734039e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080717551 0 0.17240001 water fraction, min, max = 0.11834697 4.5570313e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079657929 0 0.17240001 water fraction, min, max = 0.11940659 5.0804591e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045592369, Final residual = 3.2101615e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1064821e-07, Final residual = 3.0817107e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080717551 0 0.17240001 water fraction, min, max = 0.11834696 4.5654172e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079657929 0 0.17240001 water fraction, min, max = 0.11940659 5.0893197e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080717551 0 0.17240001 water fraction, min, max = 0.11834696 4.566074e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079657929 0 0.17240001 water fraction, min, max = 0.11940659 5.0900113e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013803087, Final residual = 1.2501703e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2302136e-07, Final residual = 4.8684495e-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 = 0.080717551 0 0.17240001 water fraction, min, max = 0.11834696 4.5660458e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079657929 0 0.17240001 water fraction, min, max = 0.11940659 5.0901585e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080717551 0 0.17240001 water fraction, min, max = 0.11834696 4.5689564e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079657929 0 0.17240001 water fraction, min, max = 0.11940659 5.0965466e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020182485, Final residual = 1.4883299e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5187646e-07, Final residual = 1.03597e-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 = 0.080717551 0 0.17240001 water fraction, min, max = 0.11834696 4.5683801e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079657929 0 0.17240001 water fraction, min, max = 0.11940659 5.0888579e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080717551 0 0.17240001 water fraction, min, max = 0.11834696 4.5616361e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079657929 0 0.17240001 water fraction, min, max = 0.11940659 5.0859295e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016519928, Final residual = 4.1669392e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1017787e-08, Final residual = 1.308718e-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 = 0.080717551 0 0.17240001 water fraction, min, max = 0.11834696 4.5674204e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079657929 0 0.17240001 water fraction, min, max = 0.11940659 5.0919461e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080717551 0 0.17240001 water fraction, min, max = 0.11834696 4.566172e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079657929 0 0.17240001 water fraction, min, max = 0.11940659 5.0901439e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016065105, Final residual = 1.1160588e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1334666e-07, Final residual = 1.0939491e-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 = 0.080717551 0 0.17240001 water fraction, min, max = 0.11834696 4.5666373e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079657929 0 0.17240001 water fraction, min, max = 0.11940659 5.0907175e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080717551 0 0.17240001 water fraction, min, max = 0.11834696 4.5653805e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079657929 0 0.17240001 water fraction, min, max = 0.11940659 5.0884884e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013016449, Final residual = 1.1869062e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.173603e-07, Final residual = 7.1249965e-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 = 0.08071755 0 0.17240001 water fraction, min, max = 0.11834696 4.5655578e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079657929 0 0.17240001 water fraction, min, max = 0.11940659 5.0901155e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08071755 0 0.17240001 water fraction, min, max = 0.11834696 4.5668389e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079657929 0 0.17240001 water fraction, min, max = 0.11940659 5.0912454e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011821084, Final residual = 8.436245e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5336005e-08, Final residual = 6.3287216e-10, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080717551 0 0.17240001 water fraction, min, max = 0.11834696 4.566813e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079657929 0 0.17240001 water fraction, min, max = 0.11940659 5.0906428e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080717551 0 0.17240001 water fraction, min, max = 0.11834696 4.5651836e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079657929 0 0.17240001 water fraction, min, max = 0.11940659 5.0883728e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097930071, Final residual = 8.5066012e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4391576e-08, Final residual = 4.3938263e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080717551 0 0.17240001 water fraction, min, max = 0.11834696 4.5656489e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079657929 0 0.17240001 water fraction, min, max = 0.11940659 5.0902007e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080717551 0 0.17240001 water fraction, min, max = 0.11834696 4.5668207e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079657929 0 0.17240001 water fraction, min, max = 0.11940659 5.0912197e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086787926, Final residual = 6.3365122e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3909557e-08, Final residual = 7.8324447e-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 = 0.08071755 0 0.17240001 water fraction, min, max = 0.11834696 4.5668104e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079657929 0 0.17240001 water fraction, min, max = 0.11940659 5.0906445e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08071755 0 0.17240001 water fraction, min, max = 0.11834696 4.565187e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079657929 0 0.17240001 water fraction, min, max = 0.11940659 5.0883849e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073193314, Final residual = 6.1488047e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1123222e-08, Final residual = 8.3382445e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 49.12 s ClockTime = 104 s localCo Number mean: 0.27967383 max: 0.61464807 deltaT = 1468.4901 Time = 63359.6 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 = 0.078623661 0 0.17240001 water fraction, min, max = 0.12044086 5.6500416e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077589393 0 0.17240001 water fraction, min, max = 0.12147512 6.2657281e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078623661 0 0.17240001 water fraction, min, max = 0.12044086 5.7623345e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077589393 0 0.17240001 water fraction, min, max = 0.12147512 6.3869555e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020570991, Final residual = 9.3231919e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1919164e-08, Final residual = 2.5255546e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078623661 0 0.17240001 water fraction, min, max = 0.12044085 5.7722795e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077589393 0 0.17240001 water fraction, min, max = 0.12147512 6.3976703e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078623661 0 0.17240001 water fraction, min, max = 0.12044085 5.7720777e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077589393 0 0.17240001 water fraction, min, max = 0.12147512 6.3961462e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018001981, Final residual = 2.6759112e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6805749e-08, Final residual = 7.5823042e-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 = 0.078623661 0 0.17240001 water fraction, min, max = 0.12044085 5.7710656e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077589393 0 0.17240001 water fraction, min, max = 0.12147512 6.4071409e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078623661 0 0.17240001 water fraction, min, max = 0.12044085 5.7933157e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077589393 0 0.17240001 water fraction, min, max = 0.12147512 6.4221043e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011988705, Final residual = 8.1547437e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1401879e-08, Final residual = 3.0914631e-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 = 0.078623661 0 0.17240001 water fraction, min, max = 0.12044085 5.7688731e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077589393 0 0.17240001 water fraction, min, max = 0.12147512 6.3874276e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078623661 0 0.17240001 water fraction, min, max = 0.12044085 5.7671064e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077589393 0 0.17240001 water fraction, min, max = 0.12147512 6.3938339e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013141677, Final residual = 8.7674383e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7891823e-08, Final residual = 4.3855676e-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 = 0.078623661 0 0.17240001 water fraction, min, max = 0.12044085 5.7739788e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077589392 0 0.17240001 water fraction, min, max = 0.12147512 6.3983707e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078623661 0 0.17240001 water fraction, min, max = 0.12044085 5.7706233e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077589392 0 0.17240001 water fraction, min, max = 0.12147512 6.3946012e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013551001, Final residual = 7.3896721e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3879422e-08, Final residual = 2.2533035e-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 = 0.078623661 0 0.17240001 water fraction, min, max = 0.12044085 5.7714141e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077589393 0 0.17240001 water fraction, min, max = 0.12147512 6.3966294e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078623661 0 0.17240001 water fraction, min, max = 0.12044085 5.7721856e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077589393 0 0.17240001 water fraction, min, max = 0.12147512 6.3969805e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011656548, Final residual = 6.4271808e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.444466e-08, Final residual = 2.0157868e-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 = 0.078623661 0 0.17240001 water fraction, min, max = 0.12044085 5.7719688e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077589393 0 0.17240001 water fraction, min, max = 0.12147512 6.396409e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078623661 0 0.17240001 water fraction, min, max = 0.12044085 5.770719e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077589393 0 0.17240001 water fraction, min, max = 0.12147512 6.3946185e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012393674, Final residual = 6.0404279e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0377749e-08, Final residual = 2.1034073e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078623661 0 0.17240001 water fraction, min, max = 0.12044085 5.7712071e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077589393 0 0.17240001 water fraction, min, max = 0.12147512 6.396344e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078623661 0 0.17240001 water fraction, min, max = 0.12044085 5.7721771e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077589393 0 0.17240001 water fraction, min, max = 0.12147512 6.3970364e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011049024, Final residual = 5.5548261e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5698521e-08, Final residual = 1.6698517e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078623661 0 0.17240001 water fraction, min, max = 0.12044085 5.7720144e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077589393 0 0.17240001 water fraction, min, max = 0.12147512 6.3964312e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078623661 0 0.17240001 water fraction, min, max = 0.12044085 5.7706971e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077589393 0 0.17240001 water fraction, min, max = 0.12147512 6.3946069e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011896529, Final residual = 5.5547982e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5528326e-08, Final residual = 2.0950851e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078623661 0 0.17240001 water fraction, min, max = 0.12044085 5.7712262e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077589393 0 0.17240001 water fraction, min, max = 0.12147512 6.3963687e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078623661 0 0.17240001 water fraction, min, max = 0.12044085 5.7721793e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077589393 0 0.17240001 water fraction, min, max = 0.12147512 6.3970357e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010761157, Final residual = 5.2294509e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2434079e-08, Final residual = 1.6601912e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 49.67 s ClockTime = 105 s localCo Number mean: 0.28352042 max: 0.59131522 deltaT = 1489.993 Time = 64849.6 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 = 0.07653998 0 0.17240001 water fraction, min, max = 0.12252454 7.0906731e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075490567 0 0.17240001 water fraction, min, max = 0.12357395 7.8489222e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07653998 0 0.17240001 water fraction, min, max = 0.12252454 7.2239344e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075490567 0 0.17240001 water fraction, min, max = 0.12357395 7.9903941e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039479196, Final residual = 2.8851157e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8385066e-07, Final residual = 8.243332e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076539979 0 0.17240001 water fraction, min, max = 0.12252454 7.2324983e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075490567 0 0.17240001 water fraction, min, max = 0.12357395 7.99915e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076539979 0 0.17240001 water fraction, min, max = 0.12252454 7.2321123e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075490567 0 0.17240001 water fraction, min, max = 0.12357395 7.9985802e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025430247, Final residual = 5.4788811e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3540393e-08, Final residual = 1.9235479e-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 = 0.07653998 0 0.17240001 water fraction, min, max = 0.12252454 7.233168e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075490566 0 0.17240001 water fraction, min, max = 0.12357395 8.013968e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07653998 0 0.17240001 water fraction, min, max = 0.12252454 7.2547913e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075490566 0 0.17240001 water fraction, min, max = 0.12357395 8.0195959e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015971643, Final residual = 6.3750913e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4701845e-08, Final residual = 2.5507165e-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 = 0.07653998 0 0.17240001 water fraction, min, max = 0.12252454 7.2191364e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075490567 0 0.17240001 water fraction, min, max = 0.12357395 7.9777844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07653998 0 0.17240001 water fraction, min, max = 0.12252454 7.2293549e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075490567 0 0.17240001 water fraction, min, max = 0.12357395 8.000559e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012829042, Final residual = 2.5250606e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4949637e-08, Final residual = 6.315725e-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 = 0.076539979 0 0.17240001 water fraction, min, max = 0.12252454 7.2365141e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075490566 0 0.17240001 water fraction, min, max = 0.12357395 8.0028113e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076539979 0 0.17240001 water fraction, min, max = 0.12252454 7.2327272e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075490566 0 0.17240001 water fraction, min, max = 0.12357395 8.0001694e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011912067, Final residual = 4.1057341e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1536309e-08, Final residual = 1.5577826e-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 = 0.07653998 0 0.17240001 water fraction, min, max = 0.12252454 7.233693e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075490567 0 0.17240001 water fraction, min, max = 0.12357395 8.0009263e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07653998 0 0.17240001 water fraction, min, max = 0.12252454 7.2335143e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075490567 0 0.17240001 water fraction, min, max = 0.12357395 8.0007877e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096701886, Final residual = 1.9238212e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9100927e-08, Final residual = 4.8221847e-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 = 0.076539979 0 0.17240001 water fraction, min, max = 0.12252454 7.2335484e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075490566 0 0.17240001 water fraction, min, max = 0.12357395 8.0013018e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076539979 0 0.17240001 water fraction, min, max = 0.12252454 7.2361383e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075490566 0 0.17240001 water fraction, min, max = 0.12357395 8.0053929e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000884572, Final residual = 2.7690353e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7919045e-08, Final residual = 7.4849299e-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 = 0.07653998 0 0.17240001 water fraction, min, max = 0.12252454 7.2332169e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075490567 0 0.17240001 water fraction, min, max = 0.12357395 7.9960097e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07653998 0 0.17240001 water fraction, min, max = 0.12252454 7.228595e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075490567 0 0.17240001 water fraction, min, max = 0.12357395 7.9970055e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074696615, Final residual = 1.5189733e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5079418e-08, Final residual = 3.8097993e-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 = 0.07653998 0 0.17240001 water fraction, min, max = 0.12252454 7.2356465e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075490566 0 0.17240001 water fraction, min, max = 0.12357395 8.0031687e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07653998 0 0.17240001 water fraction, min, max = 0.12252454 7.2350404e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075490566 0 0.17240001 water fraction, min, max = 0.12357395 8.0039651e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068631408, Final residual = 2.0089601e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0220655e-08, Final residual = 5.3705644e-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 = 0.07653998 0 0.17240001 water fraction, min, max = 0.12252454 7.2333464e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075490567 0 0.17240001 water fraction, min, max = 0.12357395 7.9964272e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07653998 0 0.17240001 water fraction, min, max = 0.12252454 7.2287404e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075490567 0 0.17240001 water fraction, min, max = 0.12357395 7.9970615e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005941782, Final residual = 1.2306838e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2257665e-08, Final residual = 3.1035641e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 50.18 s ClockTime = 106 s localCo Number mean: 0.29317184 max: 0.63329823 deltaT = 1411.3335 Time = 66261 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074496554 0 0.17240001 water fraction, min, max = 0.12456796 8.791355e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073502542 0 0.17240001 water fraction, min, max = 0.12556197 9.6519582e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074496554 0 0.17240001 water fraction, min, max = 0.12456796 8.9289505e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073502542 0 0.17240001 water fraction, min, max = 0.12556197 9.800128e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026436207, Final residual = 7.1048182e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9041688e-08, Final residual = 3.30423e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074496555 0 0.17240001 water fraction, min, max = 0.12456796 8.9391188e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073502542 0 0.17240001 water fraction, min, max = 0.12556197 9.8065633e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074496555 0 0.17240001 water fraction, min, max = 0.12456796 8.9334686e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073502542 0 0.17240001 water fraction, min, max = 0.12556197 9.8019778e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019371572, Final residual = 7.4295277e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4871974e-08, Final residual = 4.1181861e-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 = 0.074496555 0 0.17240001 water fraction, min, max = 0.12456796 8.9456544e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073502542 0 0.17240001 water fraction, min, max = 0.12556197 9.8327586e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074496555 0 0.17240001 water fraction, min, max = 0.12456796 8.9569022e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073502542 0 0.17240001 water fraction, min, max = 0.12556197 9.820613e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012045471, Final residual = 6.3473476e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3113214e-08, Final residual = 9.8971999e-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 = 0.074496554 0 0.17240001 water fraction, min, max = 0.12456796 8.92363e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073502541 0 0.17240001 water fraction, min, max = 0.12556197 9.7864615e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074496554 0 0.17240001 water fraction, min, max = 0.12456796 8.9337023e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073502541 0 0.17240001 water fraction, min, max = 0.12556197 9.8060092e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088031986, Final residual = 4.5710394e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5960087e-08, Final residual = 9.3805606e-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 = 0.074496555 0 0.17240001 water fraction, min, max = 0.12456796 8.9378076e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073502543 0 0.17240001 water fraction, min, max = 0.12556197 9.8025466e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074496555 0 0.17240001 water fraction, min, max = 0.12456796 8.9314187e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073502543 0 0.17240001 water fraction, min, max = 0.12556197 9.8011443e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071392312, Final residual = 5.418302e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3987875e-08, Final residual = 9.8142468e-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 = 0.074496554 0 0.17240001 water fraction, min, max = 0.12456796 8.9384257e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073502541 0 0.17240001 water fraction, min, max = 0.12556197 9.8080499e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074496554 0 0.17240001 water fraction, min, max = 0.12456796 8.9375341e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073502541 0 0.17240001 water fraction, min, max = 0.12556197 9.8064977e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060768088, Final residual = 3.6530428e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.667992e-08, Final residual = 8.8694041e-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 = 0.074496555 0 0.17240001 water fraction, min, max = 0.12456796 8.9345467e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073502543 0 0.17240001 water fraction, min, max = 0.12556197 9.7996528e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074496555 0 0.17240001 water fraction, min, max = 0.12456796 8.9318475e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073502543 0 0.17240001 water fraction, min, max = 0.12556197 9.801494e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053970383, Final residual = 4.5474405e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5354113e-08, Final residual = 8.9052131e-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 = 0.074496554 0 0.17240001 water fraction, min, max = 0.12456796 8.9383114e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073502541 0 0.17240001 water fraction, min, max = 0.12556197 9.8079865e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074496554 0 0.17240001 water fraction, min, max = 0.12456796 8.9376285e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073502541 0 0.17240001 water fraction, min, max = 0.12556197 9.8065956e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050578916, Final residual = 3.3484739e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3616901e-08, Final residual = 8.2733307e-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 = 0.074496555 0 0.17240001 water fraction, min, max = 0.12456796 8.9345226e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073502543 0 0.17240001 water fraction, min, max = 0.12556197 9.7996149e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074496555 0 0.17240001 water fraction, min, max = 0.12456796 8.9319013e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073502543 0 0.17240001 water fraction, min, max = 0.12556197 9.8016438e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047734403, Final residual = 4.2943918e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2820666e-08, Final residual = 8.4563547e-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 = 0.074496554 0 0.17240001 water fraction, min, max = 0.12456796 8.9383989e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073502541 0 0.17240001 water fraction, min, max = 0.12556197 9.8080414e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074496554 0 0.17240001 water fraction, min, max = 0.12456796 8.9375849e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073502541 0 0.17240001 water fraction, min, max = 0.12556197 9.806551e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047348117, Final residual = 3.3355058e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3478348e-08, Final residual = 8.1819784e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 50.72 s ClockTime = 107 s localCo Number mean: 0.28507648 max: 0.55606307 deltaT = 1522.6731 Time = 67783.6 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 = 0.072430112 0 0.17240001 water fraction, min, max = 0.1266344 1.0817975e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071357682 0 0.17240001 water fraction, min, max = 0.12770683 1.1911814e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072430112 0 0.17240001 water fraction, min, max = 0.1266344 1.0987162e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071357682 0 0.17240001 water fraction, min, max = 0.12770683 1.2090724e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028117728, Final residual = 2.4775898e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4607791e-07, Final residual = 1.5541687e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072430111 0 0.17240001 water fraction, min, max = 0.1266344 1.0997351e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071357681 0 0.17240001 water fraction, min, max = 0.12770683 1.209962e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072430111 0 0.17240001 water fraction, min, max = 0.1266344 1.0998735e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071357681 0 0.17240001 water fraction, min, max = 0.12770683 1.2108475e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027068046, Final residual = 1.5192181e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4957179e-07, Final residual = 4.6488299e-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 = 0.072430111 0 0.17240001 water fraction, min, max = 0.1266344 1.108368e-09 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 = 0.071357681 0 0.17240001 water fraction, min, max = 0.12770683 1.2250089e-09 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 = 0.072430111 0 0.17240001 water fraction, min, max = 0.1266344 1.1010644e-09 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 = 0.071357681 0 0.17240001 water fraction, min, max = 0.12770683 1.2045571e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000698599, Final residual = 1.8817544e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8947525e-08, Final residual = 4.6830592e-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 = 0.072430112 0 0.17240001 water fraction, min, max = 0.1266344 1.0938378e-09 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 = 0.071357682 0 0.17240001 water fraction, min, max = 0.12770683 1.2062064e-09 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 = 0.072430112 0 0.17240001 water fraction, min, max = 0.1266344 1.102196e-09 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 = 0.071357682 0 0.17240001 water fraction, min, max = 0.12770683 1.2128411e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096172986, Final residual = 5.5648108e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5353576e-08, Final residual = 3.0588269e-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 = 0.072430111 0 0.17240001 water fraction, min, max = 0.1266344 1.1002328e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071357681 0 0.17240001 water fraction, min, max = 0.12770683 1.2109888e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072430111 0 0.17240001 water fraction, min, max = 0.1266344 1.1004367e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071357681 0 0.17240001 water fraction, min, max = 0.12770683 1.2111998e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010453924, Final residual = 2.7259315e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7462218e-08, Final residual = 7.3932141e-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 = 0.072430112 0 0.17240001 water fraction, min, max = 0.1266344 1.1004285e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071357683 0 0.17240001 water fraction, min, max = 0.12770683 1.2111979e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072430112 0 0.17240001 water fraction, min, max = 0.1266344 1.1004363e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071357683 0 0.17240001 water fraction, min, max = 0.12770683 1.2110612e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083067424, Final residual = 4.0360802e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.016926e-08, Final residual = 2.2020269e-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 = 0.072430111 0 0.17240001 water fraction, min, max = 0.1266344 1.1000602e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071357681 0 0.17240001 water fraction, min, max = 0.12770683 1.2104559e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072430111 0 0.17240001 water fraction, min, max = 0.1266344 1.1000465e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071357681 0 0.17240001 water fraction, min, max = 0.12770683 1.2109275e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081078869, Final residual = 2.2650318e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2791667e-08, Final residual = 6.1334362e-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 = 0.072430112 0 0.17240001 water fraction, min, max = 0.1266344 1.1006262e-09 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 = 0.071357682 0 0.17240001 water fraction, min, max = 0.12770683 1.2114112e-09 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 = 0.072430112 0 0.17240001 water fraction, min, max = 0.1266344 1.1004055e-09 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 = 0.071357682 0 0.17240001 water fraction, min, max = 0.12770683 1.211145e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006979873, Final residual = 3.2119055e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1989219e-08, Final residual = 7.9884328e-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 = 0.072430111 0 0.17240001 water fraction, min, max = 0.1266344 1.1010246e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07135768 0 0.17240001 water fraction, min, max = 0.12770684 1.2127953e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072430111 0 0.17240001 water fraction, min, max = 0.1266344 1.1014275e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07135768 0 0.17240001 water fraction, min, max = 0.12770684 1.2118675e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007058512, Final residual = 2.0542238e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0633843e-08, Final residual = 5.5012433e-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 = 0.072430112 0 0.17240001 water fraction, min, max = 0.1266344 1.0999447e-09 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 = 0.071357682 0 0.17240001 water fraction, min, max = 0.12770683 1.2106928e-09 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 = 0.072430112 0 0.17240001 water fraction, min, max = 0.1266344 1.1005157e-09 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 = 0.071357682 0 0.17240001 water fraction, min, max = 0.12770683 1.2113362e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061813716, Final residual = 2.7629015e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7549577e-08, Final residual = 6.9297771e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 51.29 s ClockTime = 108 s localCo Number mean: 0.31314747 max: 0.63359176 deltaT = 1441.5622 Time = 69225.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070342379 0 0.17240001 water fraction, min, max = 0.12872214 1.3252182e-09 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 = 0.069327075 0 0.17240001 water fraction, min, max = 0.12973744 1.4484356e-09 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 = 0.070342379 0 0.17240001 water fraction, min, max = 0.12872214 1.3445486e-09 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 = 0.069327075 0 0.17240001 water fraction, min, max = 0.12973744 1.4690148e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034251821, Final residual = 2.9761047e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8668853e-07, Final residual = 3.3916693e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070342379 0 0.1724 water fraction, min, max = 0.12872214 1.3457966e-09 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 = 0.069327077 0 0.1724 water fraction, min, max = 0.12973744 1.470661e-09 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 = 0.070342379 0 0.1724 water fraction, min, max = 0.12872214 1.346749e-09 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 = 0.069327077 0 0.1724 water fraction, min, max = 0.12973744 1.4727753e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010957198, Final residual = 5.1595209e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.163038e-08, Final residual = 2.4343083e-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 = 0.070342379 0 0.1724 water fraction, min, max = 0.12872214 1.3528753e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069327076 0 0.1724 water fraction, min, max = 0.12973744 1.4811915e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070342379 0 0.1724 water fraction, min, max = 0.12872214 1.3455808e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069327076 0 0.1724 water fraction, min, max = 0.12973744 1.4642931e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001806771, Final residual = 1.1410539e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.147243e-08, Final residual = 2.1048892e-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 = 0.070342379 0 0.1724 water fraction, min, max = 0.12872214 1.3407331e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069327076 0 0.1724 water fraction, min, max = 0.12973744 1.4680059e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070342379 0 0.1724 water fraction, min, max = 0.12872214 1.3497928e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069327076 0 0.1724 water fraction, min, max = 0.12973744 1.4746571e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027475692, Final residual = 1.154974e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1547635e-08, Final residual = 2.1505132e-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 = 0.070342379 0 0.1724 water fraction, min, max = 0.12872214 1.3454398e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069327076 0 0.1724 water fraction, min, max = 0.12973744 1.4695643e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070342379 0 0.1724 water fraction, min, max = 0.12872214 1.3461042e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069327076 0 0.1724 water fraction, min, max = 0.12973744 1.4716602e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060727181, Final residual = 3.4218086e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4514852e-08, Final residual = 9.8785801e-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 = 0.07034238 0 0.1724 water fraction, min, max = 0.12872214 1.3472915e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069327077 0 0.1724 water fraction, min, max = 0.12973744 1.4723992e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07034238 0 0.1724 water fraction, min, max = 0.12872214 1.3467609e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069327077 0 0.1724 water fraction, min, max = 0.12973744 1.4719033e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069477662, Final residual = 6.2561098e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2100057e-08, Final residual = 4.3646892e-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 = 0.070342379 0 0.17240001 water fraction, min, max = 0.12872214 1.3519869e-09 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 = 0.069327076 0 0.17240001 water fraction, min, max = 0.12973744 1.4806471e-09 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 = 0.070342379 0 0.17240001 water fraction, min, max = 0.12872214 1.3460718e-09 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 = 0.069327076 0 0.17240001 water fraction, min, max = 0.12973744 1.4648642e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084450536, Final residual = 2.5002497e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5241647e-08, Final residual = 7.1342603e-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 = 0.07034238 0 0.17240001 water fraction, min, max = 0.12872214 1.3407204e-09 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 = 0.069327077 0 0.1724 water fraction, min, max = 0.12973744 1.4673256e-09 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 = 0.07034238 0 0.17240001 water fraction, min, max = 0.12872214 1.3488172e-09 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 = 0.069327077 0 0.1724 water fraction, min, max = 0.12973744 1.4740269e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081410813, Final residual = 6.0820916e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0352428e-08, Final residual = 2.5502684e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070342379 0 0.17240001 water fraction, min, max = 0.12872214 1.3466425e-09 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 = 0.069327076 0 0.17240001 water fraction, min, max = 0.12973744 1.4721995e-09 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 = 0.070342379 0 0.17240001 water fraction, min, max = 0.12872214 1.3470851e-09 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 = 0.069327076 0 0.17240001 water fraction, min, max = 0.12973744 1.4709874e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086532172, Final residual = 2.194137e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2150874e-08, Final residual = 6.1762605e-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 = 0.07034238 0 0.1724 water fraction, min, max = 0.12872214 1.3441415e-09 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 = 0.069327077 0 0.1724 water fraction, min, max = 0.12973744 1.4683201e-09 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 = 0.07034238 0 0.1724 water fraction, min, max = 0.12872214 1.3466326e-09 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 = 0.069327077 0 0.1724 water fraction, min, max = 0.12973744 1.4724859e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079777799, Final residual = 5.4175814e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3791993e-08, Final residual = 1.5475386e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 51.86 s ClockTime = 110 s localCo Number mean: 0.29125934 max: 0.54065009 deltaT = 1599.2763 Time = 70824.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068200694 0 0.17240001 water fraction, min, max = 0.13086382 1.6233928e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067074312 0 0.17240001 water fraction, min, max = 0.1319902 1.7885619e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068200694 0 0.17240001 water fraction, min, max = 0.13086382 1.6529968e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067074312 0 0.17240001 water fraction, min, max = 0.1319902 1.81915e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021619504, Final residual = 6.1401057e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1186937e-08, Final residual = 2.5363558e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068200694 0 0.1724 water fraction, min, max = 0.13086382 1.651264e-09 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 = 0.067074312 0 0.1724 water fraction, min, max = 0.1319902 1.815571e-09 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 = 0.068200694 0 0.1724 water fraction, min, max = 0.13086382 1.6521456e-09 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 = 0.067074312 0 0.1724 water fraction, min, max = 0.1319902 1.8695466e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021618927, Final residual = 1.0262277e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0176096e-07, Final residual = 6.9563647e-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 = 0.068200694 0 0.17240001 water fraction, min, max = 0.13086382 1.7022425e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067074311 0 0.17240001 water fraction, min, max = 0.1319902 1.8431368e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068200694 0 0.17240001 water fraction, min, max = 0.13086382 1.6107484e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067074311 0 0.17240001 water fraction, min, max = 0.1319902 1.7760144e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050187788, Final residual = 8.4682438e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.493147e-09, Final residual = 2.2841336e-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 = 0.068200694 0 0.17240001 water fraction, min, max = 0.13086382 1.6587517e-09 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 = 0.067074312 0 0.1724 water fraction, min, max = 0.1319902 1.8274159e-09 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 = 0.068200694 0 0.17240001 water fraction, min, max = 0.13086382 1.6534751e-09 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 = 0.067074312 0 0.1724 water fraction, min, max = 0.1319902 1.8171513e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083158077, Final residual = 3.1683292e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1574929e-08, Final residual = 6.8931792e-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 = 0.068200694 0 0.1724 water fraction, min, max = 0.13086382 1.6490175e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067074311 0 0.1724 water fraction, min, max = 0.1319902 1.8148194e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068200694 0 0.1724 water fraction, min, max = 0.13086382 1.6531558e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067074311 0 0.1724 water fraction, min, max = 0.1319902 1.8174128e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082301668, Final residual = 2.3869598e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3963584e-08, Final residual = 5.1648712e-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 = 0.068200695 0 0.17240001 water fraction, min, max = 0.13086382 1.6484018e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067074313 0 0.17240001 water fraction, min, max = 0.1319902 1.8137254e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068200695 0 0.17240001 water fraction, min, max = 0.13086382 1.6531509e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067074313 0 0.17240001 water fraction, min, max = 0.1319902 1.8176144e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068884844, Final residual = 1.9556661e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9509584e-08, Final residual = 3.8615198e-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 = 0.068200694 0 0.1724 water fraction, min, max = 0.13086382 1.648337e-09 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 = 0.067074312 0 0.1724 water fraction, min, max = 0.1319902 1.8134439e-09 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 = 0.068200694 0 0.1724 water fraction, min, max = 0.13086382 1.6544131e-09 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 = 0.067074312 0 0.1724 water fraction, min, max = 0.1319902 1.8214208e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068468122, Final residual = 1.7563395e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7585399e-08, Final residual = 3.5979702e-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 = 0.068200695 0 0.17240001 water fraction, min, max = 0.13086382 1.6526535e-09 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 = 0.067074313 0 0.17240001 water fraction, min, max = 0.1319902 1.8185261e-09 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 = 0.068200695 0 0.17240001 water fraction, min, max = 0.13086382 1.6524914e-09 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 = 0.067074313 0 0.17240001 water fraction, min, max = 0.1319902 1.8160663e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061080168, Final residual = 1.477664e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4745387e-08, Final residual = 2.8032198e-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 = 0.068200694 0 0.1724 water fraction, min, max = 0.13086382 1.6479166e-09 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 = 0.067074312 0 0.1724 water fraction, min, max = 0.1319902 1.8132262e-09 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 = 0.068200694 0 0.1724 water fraction, min, max = 0.13086382 1.6543674e-09 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 = 0.067074312 0 0.1724 water fraction, min, max = 0.1319902 1.8212775e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063807329, Final residual = 1.5311555e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5363383e-08, Final residual = 3.088302e-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 = 0.068200695 0 0.17240001 water fraction, min, max = 0.13086382 1.6527099e-09 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 = 0.067074313 0 0.17240001 water fraction, min, max = 0.1319902 1.8186793e-09 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 = 0.068200695 0 0.17240001 water fraction, min, max = 0.13086382 1.6525228e-09 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 = 0.067074313 0 0.17240001 water fraction, min, max = 0.1319902 1.8160463e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005757862, Final residual = 1.2882775e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2876686e-08, Final residual = 2.393274e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 52.72 s ClockTime = 111 s localCo Number mean: 0.3409887 max: 0.63804247 deltaT = 1503.4352 Time = 72327.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066015432 0 0.1724 water fraction, min, max = 0.13304908 1.9809345e-09 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 = 0.064956551 0 0.1724 water fraction, min, max = 0.13410796 2.1584776e-09 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 = 0.066015432 0 0.1724 water fraction, min, max = 0.13304908 2.0081103e-09 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 = 0.064956551 0 0.1724 water fraction, min, max = 0.13410796 2.188155e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003610268, Final residual = 1.8338116e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7747613e-07, Final residual = 4.5970811e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066015431 0 0.1724 water fraction, min, max = 0.13304908 2.0087263e-09 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 = 0.06495655 0 0.1724 water fraction, min, max = 0.13410796 2.1889997e-09 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 = 0.066015431 0 0.1724 water fraction, min, max = 0.13304908 2.0118637e-09 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 = 0.06495655 0 0.1724 water fraction, min, max = 0.13410796 2.2298172e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088293751, Final residual = 4.15941e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1176767e-08, Final residual = 6.014096e-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 = 0.066015432 0 0.1724 water fraction, min, max = 0.13304908 2.044646e-09 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 = 0.064956551 0 0.1724 water fraction, min, max = 0.13410797 2.2037952e-09 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 = 0.066015432 0 0.1724 water fraction, min, max = 0.13304908 1.9730117e-09 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 = 0.064956551 0 0.1724 water fraction, min, max = 0.13410797 2.1507558e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014383052, Final residual = 1.2964224e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3186138e-07, Final residual = 3.7492896e-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 = 0.066015432 0 0.1724 water fraction, min, max = 0.13304908 2.0158258e-09 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 = 0.064956552 0 0.1724 water fraction, min, max = 0.13410796 2.2009464e-09 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 = 0.066015432 0 0.1724 water fraction, min, max = 0.13304908 2.0114867e-09 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 = 0.064956552 0 0.1724 water fraction, min, max = 0.13410796 2.1881916e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012408971, Final residual = 1.0588907e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0444731e-07, Final residual = 2.207505e-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 = 0.066015432 0 0.1724 water fraction, min, max = 0.13304908 2.0130296e-09 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 = 0.064956552 0 0.1724 water fraction, min, max = 0.13410796 2.1973838e-09 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 = 0.066015432 0 0.1724 water fraction, min, max = 0.13304908 2.008152e-09 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 = 0.064956552 0 0.1724 water fraction, min, max = 0.13410796 2.1796954e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012722796, Final residual = 9.7440039e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8837816e-08, Final residual = 2.9663336e-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 = 0.066015432 0 0.1724 water fraction, min, max = 0.13304908 2.0023293e-09 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 = 0.064956552 0 0.1724 water fraction, min, max = 0.13410796 2.1858367e-09 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 = 0.066015432 0 0.1724 water fraction, min, max = 0.13304908 2.0146611e-09 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 = 0.064956552 0 0.1724 water fraction, min, max = 0.13410796 2.1957627e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010469911, Final residual = 7.6980238e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6160061e-08, Final residual = 1.2611107e-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 = 0.066015432 0 0.1724 water fraction, min, max = 0.13304908 2.0158786e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064956552 0 0.1724 water fraction, min, max = 0.13410796 2.1984517e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066015432 0 0.1724 water fraction, min, max = 0.13304908 2.0065966e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064956552 0 0.1724 water fraction, min, max = 0.13410796 2.1785462e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097267496, Final residual = 7.9355998e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0212501e-08, Final residual = 1.1836981e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066015432 0 0.1724 water fraction, min, max = 0.13304908 2.0028527e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064956552 0 0.1724 water fraction, min, max = 0.13410796 2.1863877e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066015432 0 0.1724 water fraction, min, max = 0.13304908 2.0146105e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064956552 0 0.1724 water fraction, min, max = 0.13410796 2.1956588e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081064438, Final residual = 5.5008405e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4568428e-08, Final residual = 8.5563296e-10, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066015432 0 0.1724 water fraction, min, max = 0.13304908 2.0158473e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064956552 0 0.1724 water fraction, min, max = 0.13410796 2.1984383e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066015432 0 0.1724 water fraction, min, max = 0.13304908 2.0066104e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064956552 0 0.1724 water fraction, min, max = 0.13410796 2.1785562e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072941113, Final residual = 6.4420919e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.49516e-08, Final residual = 9.8823436e-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 = 0.066015432 0 0.1724 water fraction, min, max = 0.13304908 2.0029391e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064956551 0 0.1724 water fraction, min, max = 0.13410796 2.1865514e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066015432 0 0.1724 water fraction, min, max = 0.13304908 2.0146442e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064956551 0 0.1724 water fraction, min, max = 0.13410796 2.1956505e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061705842, Final residual = 3.9471572e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9244031e-08, Final residual = 6.2519784e-10, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 53.33 s ClockTime = 113 s localCo Number mean: 0.32063563 max: 0.60781132 deltaT = 1483.6109 Time = 73811.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063911633 0 0.1724 water fraction, min, max = 0.13515288 2.3927827e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062866715 0 0.1724 water fraction, min, max = 0.1361978 2.6071632e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063911633 0 0.1724 water fraction, min, max = 0.13515288 2.4227805e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062866715 0 0.1724 water fraction, min, max = 0.1361978 2.6255248e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001680667, Final residual = 1.0808425e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0683199e-07, Final residual = 3.9361551e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063911633 0 0.1724 water fraction, min, max = 0.13515288 2.410148e-09 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 = 0.062866715 0 0.1724 water fraction, min, max = 0.1361978 2.6185855e-09 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 = 0.063911633 0 0.1724 water fraction, min, max = 0.13515288 2.6241261e-09 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 = 0.062866715 0 0.1724 water fraction, min, max = 0.1361978 2.9015178e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014984465, Final residual = 5.891343e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8940701e-08, Final residual = 3.2480471e-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 = 0.063911633 0 0.1724 water fraction, min, max = 0.13515288 2.4004245e-09 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 = 0.062866715 0 0.1724 water fraction, min, max = 0.1361978 2.5379575e-09 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 = 0.063911633 0 0.1724 water fraction, min, max = 0.13515288 2.3768116e-09 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 = 0.062866715 0 0.1724 water fraction, min, max = 0.1361978 2.6024232e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010595753, Final residual = 3.9300827e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.929237e-08, Final residual = 7.4875312e-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 = 0.063911632 0 0.1724 water fraction, min, max = 0.13515288 2.4322144e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062866713 0 0.1724 water fraction, min, max = 0.1361978 2.6382346e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063911632 0 0.1724 water fraction, min, max = 0.13515288 2.4114426e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062866713 0 0.1724 water fraction, min, max = 0.1361978 2.6117322e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011582161, Final residual = 9.8118569e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8198248e-08, Final residual = 2.9882266e-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 = 0.063911633 0 0.1724 water fraction, min, max = 0.13515288 2.4115936e-09 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 = 0.062866714 0 0.1724 water fraction, min, max = 0.1361978 2.6237076e-09 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 = 0.063911633 0 0.1724 water fraction, min, max = 0.13515288 2.4204184e-09 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 = 0.062866714 0 0.1724 water fraction, min, max = 0.1361978 2.3907554e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011550355, Final residual = 1.8058642e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8072663e-08, Final residual = 5.7533399e-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 = 0.063911633 0 0.1724 water fraction, min, max = 0.13515288 2.4193375e-09 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 = 0.062866715 0 0.1724 water fraction, min, max = 0.1361978 2.6284891e-09 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 = 0.063911633 0 0.1724 water fraction, min, max = 0.13515288 2.4120928e-09 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 = 0.062866715 0 0.1724 water fraction, min, max = 0.1361978 2.6107261e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097719162, Final residual = 2.4075351e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4162719e-08, Final residual = 5.9052478e-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 = 0.063911633 0 0.1724 water fraction, min, max = 0.13515288 2.4087932e-09 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 = 0.062866715 0 0.1724 water fraction, min, max = 0.1361978 2.6198657e-09 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 = 0.063911633 0 0.17240001 water fraction, min, max = 0.13515288 2.4201068e-09 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 = 0.062866715 0 0.17240001 water fraction, min, max = 0.1361978 2.3953884e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010206984, Final residual = 1.4496057e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.454374e-08, Final residual = 4.5132074e-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 = 0.063911633 0 0.1724 water fraction, min, max = 0.13515288 2.4198357e-09 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 = 0.062866715 0 0.1724 water fraction, min, max = 0.1361978 2.6287742e-09 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 = 0.063911633 0 0.1724 water fraction, min, max = 0.13515288 2.4118998e-09 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 = 0.062866715 0 0.1724 water fraction, min, max = 0.1361978 2.6105752e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089673516, Final residual = 1.6525502e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6562643e-08, Final residual = 5.0129781e-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 = 0.063911633 0 0.1724 water fraction, min, max = 0.13515288 2.4089299e-09 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 = 0.062866715 0 0.1724 water fraction, min, max = 0.1361978 2.6200765e-09 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 = 0.063911633 0 0.1724 water fraction, min, max = 0.13515288 2.4201597e-09 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 = 0.062866715 0 0.1724 water fraction, min, max = 0.1361978 2.3965599e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096034421, Final residual = 1.3539195e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3567946e-08, Final residual = 3.9850172e-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 = 0.063911633 0 0.1724 water fraction, min, max = 0.13515288 2.4198589e-09 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 = 0.062866715 0 0.1724 water fraction, min, max = 0.1361978 2.6287824e-09 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 = 0.063911633 0 0.1724 water fraction, min, max = 0.13515288 2.4118814e-09 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 = 0.062866715 0 0.1724 water fraction, min, max = 0.1361978 2.6105599e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085765487, Final residual = 1.2852881e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2890547e-08, Final residual = 4.0253314e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 53.93 s ClockTime = 114 s localCo Number mean: 0.32788189 max: 0.59697775 deltaT = 1491.0528 Time = 75302.6 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 = 0.061816556 0 0.1724 water fraction, min, max = 0.13724796 2.8249642e-09 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 = 0.060766396 0 0.1724 water fraction, min, max = 0.13829812 3.0535677e-09 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 = 0.061816556 0 0.1724 water fraction, min, max = 0.13724796 2.8494049e-09 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 = 0.060766396 0 0.1724 water fraction, min, max = 0.13829812 3.0708573e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031911109, Final residual = 1.0836773e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0653989e-07, Final residual = 4.8545001e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061816555 0 0.1724 water fraction, min, max = 0.13724796 2.8505741e-09 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 = 0.060766395 0 0.1724 water fraction, min, max = 0.13829812 3.0873958e-09 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 = 0.061816555 0 0.1724 water fraction, min, max = 0.13724796 3.055598e-09 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 = 0.060766395 0 0.1724 water fraction, min, max = 0.13829812 2.9297688e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019282144, Final residual = 7.1896605e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0331047e-08, Final residual = 2.398404e-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 = 0.061816556 0 0.1724 water fraction, min, max = 0.13724796 2.7917825e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060766396 0 0.1724 water fraction, min, max = 0.13829812 2.9239524e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061816556 0 0.1724 water fraction, min, max = 0.13724796 2.8060877e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060766396 0 0.1724 water fraction, min, max = 0.13829812 3.0641776e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014151583, Final residual = 8.8080678e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9441096e-08, Final residual = 4.2183958e-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 = 0.061816556 0 0.1724 water fraction, min, max = 0.13724796 2.8738861e-09 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 = 0.060766397 0 0.1724 water fraction, min, max = 0.13829812 3.1004316e-09 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 = 0.061816556 0 0.1724 water fraction, min, max = 0.13724796 2.8695534e-09 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 = 0.060766397 0 0.1724 water fraction, min, max = 0.13829812 3.1328804e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001094821, Final residual = 2.0220846e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9994894e-08, Final residual = 5.5882497e-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 = 0.061816556 0 0.1724 water fraction, min, max = 0.13724796 2.8754278e-09 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 = 0.060766396 0 0.1724 water fraction, min, max = 0.13829812 3.0756058e-09 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 = 0.061816556 0 0.1724 water fraction, min, max = 0.13724796 2.8100239e-09 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 = 0.060766396 0 0.1724 water fraction, min, max = 0.13829812 3.0449009e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098822753, Final residual = 6.0982057e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1629609e-08, Final residual = 5.3922492e-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 = 0.061816556 0 0.1724 water fraction, min, max = 0.13724796 2.8707346e-09 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 = 0.060766396 0 0.1724 water fraction, min, max = 0.13829812 3.1054715e-09 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 = 0.061816556 0 0.1724 water fraction, min, max = 0.13724796 2.8579495e-09 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 = 0.060766396 0 0.1724 water fraction, min, max = 0.13829812 3.1147944e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079775341, Final residual = 1.0243282e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.01619e-08, Final residual = 2.6732805e-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 = 0.061816556 0 0.1724 water fraction, min, max = 0.13724796 2.8762195e-09 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 = 0.060766396 0 0.1724 water fraction, min, max = 0.13829812 3.0798673e-09 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 = 0.061816556 0 0.1724 water fraction, min, max = 0.13724796 2.811192e-09 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 = 0.060766396 0 0.1724 water fraction, min, max = 0.13829812 3.0437947e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007252579, Final residual = 4.5858162e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6235446e-08, Final residual = 3.1395551e-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 = 0.061816556 0 0.1724 water fraction, min, max = 0.13724796 2.869048e-09 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 = 0.060766396 0 0.1724 water fraction, min, max = 0.13829812 3.1045278e-09 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 = 0.061816556 0 0.1724 water fraction, min, max = 0.13724796 2.8586359e-09 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 = 0.060766396 0 0.1724 water fraction, min, max = 0.13829812 3.1153517e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060868869, Final residual = 5.957452e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.923128e-08, Final residual = 5.0328886e-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 = 0.061816555 0 0.1724 water fraction, min, max = 0.13724796 2.8760684e-09 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 = 0.060766395 0 0.1724 water fraction, min, max = 0.13829812 3.0797237e-09 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 = 0.061816555 0 0.1724 water fraction, min, max = 0.13724796 2.8112166e-09 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 = 0.060766395 0 0.1724 water fraction, min, max = 0.13829812 3.0445663e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055356429, Final residual = 3.6076258e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6301659e-08, Final residual = 2.2221728e-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 = 0.061816556 0 0.1724 water fraction, min, max = 0.13724796 2.8698299e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060766396 0 0.1724 water fraction, min, max = 0.13829812 3.1050454e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061816556 0 0.1724 water fraction, min, max = 0.13724796 2.8582924e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060766396 0 0.1724 water fraction, min, max = 0.13829812 3.1150204e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047660948, Final residual = 4.4441805e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4248558e-08, Final residual = 3.6755115e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 54.64 s ClockTime = 115 s localCo Number mean: 0.33447472 max: 0.63244311 deltaT = 1414.4976 Time = 76717.1 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 = 0.059770155 0 0.1724 water fraction, min, max = 0.13929436 3.3669533e-09 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 = 0.058773913 0 0.1724 water fraction, min, max = 0.1402906 3.6092315e-09 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 = 0.059770155 0 0.1724 water fraction, min, max = 0.13929436 3.3329502e-09 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 = 0.058773913 0 0.1724 water fraction, min, max = 0.1402906 3.5674563e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019615296, Final residual = 6.5676815e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4084724e-08, Final residual = 5.9673154e-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 = 0.059770154 0 0.1724 water fraction, min, max = 0.13929436 3.359399e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058773912 0 0.1724 water fraction, min, max = 0.1402906 3.8111143e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059770154 0 0.1724 water fraction, min, max = 0.13929436 3.6218186e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058773912 0 0.1724 water fraction, min, max = 0.1402906 3.3983168e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015361206, Final residual = 1.2555013e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2635351e-07, Final residual = 3.3267962e-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 = 0.059770155 0 0.1724 water fraction, min, max = 0.13929436 3.2693603e-09 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 = 0.058773914 0 0.1724 water fraction, min, max = 0.1402906 3.4519368e-09 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 = 0.059770155 0 0.1724 water fraction, min, max = 0.13929436 2.711374e-09 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 = 0.058773914 0 0.1724 water fraction, min, max = 0.1402906 2.3635915e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097700022, Final residual = 6.6598301e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6283051e-08, Final residual = 6.6504884e-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 = 0.059770156 0 0.1724 water fraction, min, max = 0.13929436 3.3796642e-09 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 = 0.058773915 0 0.1724 water fraction, min, max = 0.1402906 3.5948981e-09 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 = 0.059770156 0 0.1724 water fraction, min, max = 0.13929436 3.3077992e-09 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 = 0.058773915 0 0.1724 water fraction, min, max = 0.1402906 3.5528786e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073593344, Final residual = 1.9741581e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9860602e-08, Final residual = 5.3468347e-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 = 0.059770156 0 0.1724 water fraction, min, max = 0.13929436 3.3716773e-09 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 = 0.058773915 0 0.1724 water fraction, min, max = 0.1402906 3.6216269e-09 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 = 0.059770156 0 0.1724 water fraction, min, max = 0.13929436 2.540019e-09 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 = 0.058773915 0 0.1724 water fraction, min, max = 0.1402906 2.0853581e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006161042, Final residual = 1.7300122e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7239874e-08, Final residual = 2.7012271e-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 = 0.059770155 0 0.1724 water fraction, min, max = 0.13929436 3.3588482e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058773914 0 0.1724 water fraction, min, max = 0.1402906 3.5742416e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059770155 0 0.1724 water fraction, min, max = 0.13929436 3.3081028e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058773914 0 0.1724 water fraction, min, max = 0.1402906 3.5508614e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054059341, Final residual = 2.3893068e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3991156e-08, Final residual = 5.893714e-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 = 0.059770156 0 0.1724 water fraction, min, max = 0.13929436 3.3691449e-09 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 = 0.058773915 0 0.1724 water fraction, min, max = 0.1402906 3.6200706e-09 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 = 0.059770156 0 0.1724 water fraction, min, max = 0.13929436 2.5445932e-09 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 = 0.058773915 0 0.1724 water fraction, min, max = 0.1402906 2.0892656e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049207889, Final residual = 1.8103295e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8057241e-08, Final residual = 2.4020835e-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 = 0.059770155 0 0.1724 water fraction, min, max = 0.13929436 3.358566e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058773914 0 0.1724 water fraction, min, max = 0.1402906 3.5738521e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059770155 0 0.1724 water fraction, min, max = 0.13929436 3.3080942e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058773914 0 0.1724 water fraction, min, max = 0.1402906 3.5516973e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047078094, Final residual = 2.3965201e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.40659e-08, Final residual = 5.2944849e-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 = 0.059770156 0 0.1724 water fraction, min, max = 0.13929436 3.3700427e-09 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 = 0.058773915 0 0.1724 water fraction, min, max = 0.1402906 3.6207534e-09 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 = 0.059770156 0 0.1724 water fraction, min, max = 0.13929436 2.5446935e-09 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 = 0.058773915 0 0.1724 water fraction, min, max = 0.1402906 2.0894411e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045015595, Final residual = 1.7964884e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7936965e-08, Final residual = 2.0842793e-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 = 0.059770155 0 0.1724 water fraction, min, max = 0.13929436 3.3585852e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058773914 0 0.1724 water fraction, min, max = 0.1402906 3.5738829e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059770155 0 0.1724 water fraction, min, max = 0.13929436 3.3081002e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058773914 0 0.1724 water fraction, min, max = 0.1402906 3.5521107e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045077332, Final residual = 2.4249531e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4371317e-08, Final residual = 5.0628734e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 55.36 s ClockTime = 117 s localCo Number mean: 0.32512059 max: 0.56129521 deltaT = 1511.6768 Time = 78228.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057709229 0 0.1724 water fraction, min, max = 0.14135529 3.8251363e-09 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 = 0.056644544 0 0.1724 water fraction, min, max = 0.14241997 4.0966413e-09 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 = 0.057709229 0 0.1724 water fraction, min, max = 0.14135529 3.8293133e-09 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 = 0.056644544 0 0.1724 water fraction, min, max = 0.14241997 4.1481955e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023663845, Final residual = 1.1588052e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.150212e-07, Final residual = 5.7042772e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057709229 0 0.17240001 water fraction, min, max = 0.14135529 3.9155272e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056644544 0 0.17240001 water fraction, min, max = 0.14241997 5.274851e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057709229 0 0.17240001 water fraction, min, max = 0.14135529 3.3098062e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056644544 0 0.17240001 water fraction, min, max = 0.14241997 2.7216147e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021532835, Final residual = 1.348215e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3274931e-07, Final residual = 7.6034204e-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 = 0.057709228 0 0.1724 water fraction, min, max = 0.14135529 3.293003e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056644543 0 0.1724 water fraction, min, max = 0.14241997 3.7457798e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057709228 0 0.1724 water fraction, min, max = 0.14135529 3.9688493e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056644543 0 0.1724 water fraction, min, max = 0.14241997 4.2523266e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006404803, Final residual = 2.7896998e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8057297e-08, Final residual = 3.5159006e-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 = 0.057709229 0 0.1724 water fraction, min, max = 0.14135529 3.8862122e-09 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 = 0.056644543 0 0.1724 water fraction, min, max = 0.14241997 4.2086264e-09 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 = 0.057709229 0 0.1724 water fraction, min, max = 0.14135529 3.8987086e-09 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 = 0.056644543 0 0.1724 water fraction, min, max = 0.14241997 4.2080707e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078818501, Final residual = 4.7472303e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.720142e-08, Final residual = 2.4963731e-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 = 0.057709229 0 0.1724 water fraction, min, max = 0.14135529 3.8936934e-09 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 = 0.056644543 0 0.1724 water fraction, min, max = 0.14241997 4.20744e-09 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 = 0.057709229 0 0.1724 water fraction, min, max = 0.14135529 3.895801e-09 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 = 0.056644543 0 0.1724 water fraction, min, max = 0.14241997 4.2082703e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085814198, Final residual = 3.0022966e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0230389e-08, Final residual = 4.3557526e-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 = 0.057709229 0 0.1724 water fraction, min, max = 0.14135529 3.893677e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056644543 0 0.1724 water fraction, min, max = 0.14241997 4.2046363e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057709229 0 0.1724 water fraction, min, max = 0.14135529 3.8922256e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056644543 0 0.1724 water fraction, min, max = 0.14241997 4.2051209e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067866869, Final residual = 3.2977004e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2804234e-08, Final residual = 2.1445759e-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 = 0.057709229 0 0.1724 water fraction, min, max = 0.14135529 3.89616e-09 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 = 0.056644544 0 0.1724 water fraction, min, max = 0.14241997 4.2091222e-09 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 = 0.057709229 0 0.1724 water fraction, min, max = 0.14135529 3.8952762e-09 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 = 0.056644544 0 0.1724 water fraction, min, max = 0.14241997 4.2079108e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006610049, Final residual = 2.3155649e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3289479e-08, Final residual = 3.2178138e-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 = 0.057709229 0 0.1724 water fraction, min, max = 0.14135529 3.8953318e-09 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 = 0.056644543 0 0.1724 water fraction, min, max = 0.14241997 4.3020094e-09 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 = 0.057709229 0 0.1724 water fraction, min, max = 0.14135529 4.0112297e-09 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 = 0.056644543 0 0.1724 water fraction, min, max = 0.14241997 4.3084838e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056490929, Final residual = 2.5732487e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5624824e-08, Final residual = 1.8168151e-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 = 0.057709229 0 0.1724 water fraction, min, max = 0.14135529 3.8635939e-09 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 = 0.056644544 0 0.1724 water fraction, min, max = 0.14241997 4.1725684e-09 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 = 0.057709229 0 0.1724 water fraction, min, max = 0.14135529 3.8983273e-09 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 = 0.056644544 0 0.1724 water fraction, min, max = 0.14241997 4.2142622e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056807398, Final residual = 1.9992771e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.009632e-08, Final residual = 2.6885566e-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 = 0.057709229 0 0.1724 water fraction, min, max = 0.14135529 3.8963631e-09 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 = 0.056644543 0 0.1724 water fraction, min, max = 0.14241997 4.2851258e-09 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 = 0.057709229 0 0.1724 water fraction, min, max = 0.14135529 3.9900528e-09 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 = 0.056644543 0 0.1724 water fraction, min, max = 0.14241997 4.290445e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049486662, Final residual = 2.1817118e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1754745e-08, Final residual = 1.6090364e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 56.01 s ClockTime = 118 s localCo Number mean: 0.3530365 max: 0.63045719 deltaT = 1438.4468 Time = 79667.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055631435 0 0.1724 water fraction, min, max = 0.14343308 4.5924188e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054618326 0 0.1724 water fraction, min, max = 0.14444619 4.927457e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055631435 0 0.1724 water fraction, min, max = 0.14343308 4.6909461e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054618326 0 0.1724 water fraction, min, max = 0.14444619 5.0900205e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026661206, Final residual = 1.7335522e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6753379e-07, Final residual = 8.7900784e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055631436 0 0.17240001 water fraction, min, max = 0.14343308 4.8938853e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054618327 0 0.17240001 water fraction, min, max = 0.14444619 6.0545454e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055631436 0 0.17240001 water fraction, min, max = 0.14343308 4.271897e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054618327 0 0.17240001 water fraction, min, max = 0.14444619 3.4963162e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010344397, Final residual = 5.5161951e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5290298e-08, Final residual = 2.0514591e-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 = 0.055631435 0 0.1724 water fraction, min, max = 0.14343308 4.0606003e-09 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 = 0.054618326 0 0.1724 water fraction, min, max = 0.14444619 4.5737367e-09 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 = 0.055631435 0 0.1724 water fraction, min, max = 0.14343308 4.9425745e-09 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 = 0.054618326 0 0.1724 water fraction, min, max = 0.14444619 5.3134938e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030214216, Final residual = 7.6744369e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6908797e-09, Final residual = 1.4355219e-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 = 0.055631435 0 0.1724 water fraction, min, max = 0.14343308 4.6350352e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054618326 0 0.1724 water fraction, min, max = 0.14444619 4.9039555e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055631435 0 0.1724 water fraction, min, max = 0.14343308 4.6378547e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054618326 0 0.1724 water fraction, min, max = 0.14444619 5.0514823e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011891603, Final residual = 5.4724919e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5113514e-09, Final residual = 6.0792816e-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 = 0.055631435 0 0.1724 water fraction, min, max = 0.14343308 4.7574062e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054618326 0 0.1724 water fraction, min, max = 0.14444619 5.1345784e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055631435 0 0.1724 water fraction, min, max = 0.14343308 4.809832e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054618326 0 0.1724 water fraction, min, max = 0.14444619 5.1100972e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034178108, Final residual = 6.5496318e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6153704e-09, Final residual = 1.4135426e-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 = 0.055631435 0 0.1724 water fraction, min, max = 0.14343308 4.5420925e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054618326 0 0.1724 water fraction, min, max = 0.14444619 4.7631828e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055631435 0 0.1724 water fraction, min, max = 0.14343308 4.7601333e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054618326 0 0.1724 water fraction, min, max = 0.14444619 5.1254828e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044005983, Final residual = 8.9092835e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8642206e-09, Final residual = 1.8334067e-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 = 0.055631435 0 0.1724 water fraction, min, max = 0.14343308 4.5787934e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054618326 0 0.1724 water fraction, min, max = 0.14444619 4.7808255e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055631435 0 0.1724 water fraction, min, max = 0.14343308 4.6601233e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054618326 0 0.1724 water fraction, min, max = 0.14444619 5.1128248e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057172742, Final residual = 3.894691e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9285501e-08, Final residual = 4.7484657e-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 = 0.055631435 0 0.1724 water fraction, min, max = 0.14343308 4.7674281e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054618327 0 0.1724 water fraction, min, max = 0.14444619 5.1293113e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055631435 0 0.1724 water fraction, min, max = 0.14343308 4.8017514e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054618327 0 0.1724 water fraction, min, max = 0.14444619 5.1066602e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057800242, Final residual = 8.0695263e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0640635e-09, Final residual = 1.8459921e-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 = 0.055631435 0 0.1724 water fraction, min, max = 0.14343308 4.5449262e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054618326 0 0.1724 water fraction, min, max = 0.14444619 4.7646727e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055631435 0 0.1724 water fraction, min, max = 0.14343308 4.658576e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054618326 0 0.1724 water fraction, min, max = 0.14444619 5.1033644e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063695792, Final residual = 3.8651465e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8970707e-08, Final residual = 4.1988194e-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 = 0.055631435 0 0.1724 water fraction, min, max = 0.14343308 4.7657739e-09 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 = 0.054618327 0 0.1724 water fraction, min, max = 0.14444619 5.1306774e-09 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 = 0.055631435 0 0.1724 water fraction, min, max = 0.14343308 4.803404e-09 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 = 0.054618327 0 0.1724 water fraction, min, max = 0.14444619 5.1073974e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060410659, Final residual = 5.7897562e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7547615e-08, Final residual = 6.1428622e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 56.74 s ClockTime = 120 s localCo Number mean: 0.33010699 max: 0.53406619 deltaT = 1599.5661 Time = 81266.8 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 = 0.05349174 0 0.1724 water fraction, min, max = 0.14557277 5.3897235e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052365154 0 0.1724 water fraction, min, max = 0.14669936 5.5706413e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05349174 0 0.1724 water fraction, min, max = 0.14557277 5.3416554e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052365154 0 0.1724 water fraction, min, max = 0.14669936 5.7770587e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017685335, Final residual = 1.130903e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1273451e-07, Final residual = 2.4664331e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05349174 0 0.1724 water fraction, min, max = 0.14557278 5.5795666e-09 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 = 0.052365154 0 0.1724 water fraction, min, max = 0.14669936 5.5793368e-09 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 = 0.05349174 0 0.1724 water fraction, min, max = 0.14557278 3.280697e-09 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 = 0.052365154 0 0.1724 water fraction, min, max = 0.14669936 2.6652274e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018229331, Final residual = 4.6910121e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6505819e-08, Final residual = 6.8943866e-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 = 0.053491741 0 0.1724 water fraction, min, max = 0.14557278 5.864605e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052365155 0 0.1724 water fraction, min, max = 0.14669936 5.9534096e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053491741 0 0.1724 water fraction, min, max = 0.14557278 5.2499384e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052365155 0 0.1724 water fraction, min, max = 0.14669936 4.7090692e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038238513, Final residual = 2.9908854e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9969958e-08, Final residual = 4.6050252e-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 = 0.05349174 0 0.1724 water fraction, min, max = 0.14557278 5.3298034e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052365153 0 0.1724 water fraction, min, max = 0.14669936 5.4774825e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05349174 0 0.1724 water fraction, min, max = 0.14557278 3.630457e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052365153 0 0.1724 water fraction, min, max = 0.14669936 3.105681e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062077327, Final residual = 1.5591275e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5564433e-08, Final residual = 2.1348223e-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 = 0.053491741 0 0.1724 water fraction, min, max = 0.14557278 5.2171183e-09 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 = 0.052365155 0 0.1724 water fraction, min, max = 0.14669936 5.3450822e-09 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 = 0.053491741 0 0.1724 water fraction, min, max = 0.14557278 3.4163902e-09 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 = 0.052365155 0 0.1724 water fraction, min, max = 0.14669936 2.7250004e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061511386, Final residual = 4.2066351e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2222592e-08, Final residual = 6.9615298e-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 = 0.053491739 0 0.17240001 water fraction, min, max = 0.14557278 5.2124965e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052365152 0 0.17240001 water fraction, min, max = 0.14669936 5.3261101e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053491739 0 0.17240001 water fraction, min, max = 0.14557278 5.4734323e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052365152 0 0.17240001 water fraction, min, max = 0.14669936 5.9236498e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051161746, Final residual = 4.0055882e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9984033e-08, Final residual = 6.6827465e-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 = 0.053491742 0 0.1724 water fraction, min, max = 0.14557277 5.396379e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052365157 0 0.1724 water fraction, min, max = 0.14669936 5.6626312e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053491742 0 0.17240001 water fraction, min, max = 0.14557277 3.5917854e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052365157 0 0.17240001 water fraction, min, max = 0.14669936 2.8655772e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049704659, Final residual = 3.1065762e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1143493e-08, Final residual = 5.4340035e-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 = 0.05349174 0 0.17240001 water fraction, min, max = 0.14557278 5.1822956e-09 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 = 0.052365153 0 0.1724 water fraction, min, max = 0.14669936 5.3151556e-09 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 = 0.05349174 0 0.17240001 water fraction, min, max = 0.14557278 5.4849514e-09 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 = 0.052365153 0 0.1724 water fraction, min, max = 0.14669936 5.9612613e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044541688, Final residual = 3.1827964e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1787041e-08, Final residual = 5.8866251e-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 = 0.053491742 0 0.1724 water fraction, min, max = 0.14557277 5.4316121e-09 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 = 0.052365156 0 0.1724 water fraction, min, max = 0.14669936 5.7263397e-09 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 = 0.053491742 0 0.1724 water fraction, min, max = 0.14557277 3.6278757e-09 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 = 0.052365156 0 0.17240001 water fraction, min, max = 0.14669936 2.8947847e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045771883, Final residual = 2.7543479e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7599853e-08, Final residual = 4.9949779e-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 = 0.05349174 0 0.1724 water fraction, min, max = 0.14557278 5.1761127e-09 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 = 0.052365153 0 0.1724 water fraction, min, max = 0.14669936 5.3129241e-09 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 = 0.05349174 0 0.1724 water fraction, min, max = 0.14557278 5.4854755e-09 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 = 0.052365153 0 0.1724 water fraction, min, max = 0.14669936 5.9745957e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041485617, Final residual = 2.887469e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8827594e-08, Final residual = 5.6997426e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 57.19 s ClockTime = 121 s localCo Number mean: 0.38565784 max: 0.63661259 deltaT = 1507.2835 Time = 82774 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051303563 0 0.1724 water fraction, min, max = 0.14776095 6.2962183e-09 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 = 0.050241973 0 0.1724 water fraction, min, max = 0.14882254 6.6400872e-09 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 = 0.051303563 0 0.1724 water fraction, min, max = 0.14776095 6.5128876e-09 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 = 0.050241973 0 0.1724 water fraction, min, max = 0.14882254 7.1413735e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029173909, Final residual = 1.1151578e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0798285e-07, Final residual = 3.3555426e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051303562 0 0.1724 water fraction, min, max = 0.14776095 7.6855622e-09 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 = 0.050241971 0 0.1724 water fraction, min, max = 0.14882254 7.6803545e-09 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 = 0.051303562 0 0.1724 water fraction, min, max = 0.14776095 4.15875e-09 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 = 0.050241971 0 0.1724 water fraction, min, max = 0.14882254 3.370475e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052255956, Final residual = 1.4616464e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4485802e-08, Final residual = 3.8041325e-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 = 0.051303562 0 0.1724 water fraction, min, max = 0.14776095 6.7913043e-09 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 = 0.050241971 0 0.17239999 water fraction, min, max = 0.14882255 7.4182263e-09 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 = 0.051303562 0 0.1724 water fraction, min, max = 0.14776095 6.6009468e-09 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 = 0.050241971 0 0.1724 water fraction, min, max = 0.14882255 6.8247253e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097227841, Final residual = 6.2973599e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3817478e-08, Final residual = 2.9021438e-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 = 0.051303562 0 0.1724 water fraction, min, max = 0.14776095 6.175507e-09 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 = 0.050241971 0 0.1724 water fraction, min, max = 0.14882254 6.6125323e-09 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 = 0.051303562 0 0.1724 water fraction, min, max = 0.14776095 6.5622213e-09 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 = 0.050241971 0 0.1724 water fraction, min, max = 0.14882254 6.8823924e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089381297, Final residual = 5.0889414e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0312965e-08, Final residual = 5.242319e-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 = 0.051303563 0 0.17239999 water fraction, min, max = 0.14776095 6.2334263e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050241972 0 0.17239999 water fraction, min, max = 0.14882254 6.4726848e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051303563 0 0.17239999 water fraction, min, max = 0.14776095 6.4687584e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050241972 0 0.17239999 water fraction, min, max = 0.14882254 7.0775123e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098062027, Final residual = 4.8733756e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9346681e-08, Final residual = 2.2377019e-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 = 0.051303562 0 0.1724 water fraction, min, max = 0.14776095 6.5992282e-09 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 = 0.050241971 0 0.17239999 water fraction, min, max = 0.14882254 7.7963635e-09 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 = 0.051303562 0 0.1724 water fraction, min, max = 0.14776095 5.6718684e-09 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 = 0.050241971 0 0.1724 water fraction, min, max = 0.14882254 4.5895111e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082983454, Final residual = 7.3261164e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2549757e-08, Final residual = 4.6489465e-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 = 0.051303562 0 0.1724 water fraction, min, max = 0.14776095 5.6440525e-09 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 = 0.050241971 0 0.1724 water fraction, min, max = 0.14882254 6.2806691e-09 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 = 0.051303562 0 0.1724 water fraction, min, max = 0.14776095 6.7068962e-09 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 = 0.050241971 0 0.1724 water fraction, min, max = 0.14882254 7.2076965e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079486419, Final residual = 3.2630028e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.293958e-08, Final residual = 9.8563653e-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 = 0.051303562 0 0.17240002 water fraction, min, max = 0.14776095 6.5275992e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05024197 0 0.17240002 water fraction, min, max = 0.14882255 7.7470836e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051303562 0 0.17240002 water fraction, min, max = 0.14776095 5.6648844e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05024197 0 0.17240002 water fraction, min, max = 0.14882255 4.5839032e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067105786, Final residual = 5.0789675e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0425522e-08, Final residual = 9.5544177e-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 = 0.051303561 0 0.1724 water fraction, min, max = 0.14776095 5.6406979e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05024197 0 0.1724 water fraction, min, max = 0.14882255 6.2838686e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051303561 0 0.1724 water fraction, min, max = 0.14776095 6.7099808e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05024197 0 0.1724 water fraction, min, max = 0.14882255 7.2092468e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061649489, Final residual = 2.3937181e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4124762e-08, Final residual = 7.3297499e-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 = 0.051303562 0 0.17240001 water fraction, min, max = 0.14776095 6.5271947e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050241971 0 0.17240001 water fraction, min, max = 0.14882255 7.7463866e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051303562 0 0.17240001 water fraction, min, max = 0.14776095 5.6652607e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050241971 0 0.17240001 water fraction, min, max = 0.14882255 4.5843004e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052570139, Final residual = 3.5644938e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5443962e-08, Final residual = 6.4873492e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 57.92 s ClockTime = 122 s localCo Number mean: 0.36263329 max: 0.6019811 deltaT = 1501.8322 Time = 84275.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049184218 0 0.1724 water fraction, min, max = 0.1498803 5.9902005e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048126466 0 0.1724 water fraction, min, max = 0.15093805 5.9984766e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049184218 0 0.17239999 water fraction, min, max = 0.1498803 6.7244196e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048126466 0 0.17239999 water fraction, min, max = 0.15093805 1.6768882e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014040409, Final residual = 7.4500263e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3834602e-08, Final residual = 2.7119779e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049184219 0 0.1724 water fraction, min, max = 0.1498803 4.6808669e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048126468 0 0.1724 water fraction, min, max = 0.15093805 4.6811455e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049184219 0 0.1724 water fraction, min, max = 0.1498803 4.5850737e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048126468 0 0.1724 water fraction, min, max = 0.15093805 4.5848959e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012753308, Final residual = 3.5897897e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5847817e-08, Final residual = 7.3331255e-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 = 0.04918422 0 0.17240001 water fraction, min, max = 0.1498803 6.01754e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048126469 0 0.17240001 water fraction, min, max = 0.15093805 6.938674e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04918422 0 0.17240001 water fraction, min, max = 0.1498803 3.5865124e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048126469 0 0.17240001 water fraction, min, max = 0.15093805 3.044784e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076938169, Final residual = 3.2867061e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2878903e-08, Final residual = 6.0299405e-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 = 0.049184218 0 0.1724 water fraction, min, max = 0.1498803 5.7294491e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048126465 0 0.1724 water fraction, min, max = 0.15093805 6.3063287e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049184218 0 0.1724 water fraction, min, max = 0.1498803 5.5991762e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048126465 0 0.1724 water fraction, min, max = 0.15093805 6.7369443e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009006496, Final residual = 2.0983267e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0976969e-08, Final residual = 3.932628e-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 = 0.049184219 0 0.1724 water fraction, min, max = 0.1498803 6.4307744e-09 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 = 0.048126467 0 0.1724 water fraction, min, max = 0.15093805 7.1824325e-09 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 = 0.049184219 0 0.1724 water fraction, min, max = 0.1498803 2.9852775e-09 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 = 0.048126467 0 0.17240001 water fraction, min, max = 0.15093805 2.4176718e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009039155, Final residual = 3.929348e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9339588e-08, Final residual = 9.2362728e-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 = 0.049184219 0 0.17240001 water fraction, min, max = 0.1498803 5.6735301e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048126467 0 0.17240001 water fraction, min, max = 0.15093805 5.9338037e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049184219 0 0.17240001 water fraction, min, max = 0.1498803 6.0063226e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048126467 0 0.17240001 water fraction, min, max = 0.15093805 6.7112772e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007611418, Final residual = 6.7733628e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7767374e-08, Final residual = 4.3836901e-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 = 0.049184219 0 0.17240001 water fraction, min, max = 0.1498803 6.4708056e-09 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 = 0.048126468 0 0.17240001 water fraction, min, max = 0.15093805 7.2069123e-09 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 = 0.049184219 0 0.17240001 water fraction, min, max = 0.1498803 2.9917433e-09 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 = 0.048126468 0 0.17240001 water fraction, min, max = 0.15093805 2.4229644e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079741883, Final residual = 4.7257539e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7312595e-08, Final residual = 8.5811164e-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 = 0.04918422 0 0.17240001 water fraction, min, max = 0.1498803 5.6760095e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04812647 0 0.17240001 water fraction, min, max = 0.15093805 5.9395351e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04918422 0 0.17240001 water fraction, min, max = 0.1498803 6.0267387e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04812647 0 0.17240001 water fraction, min, max = 0.15093805 6.7161036e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069652964, Final residual = 3.1369885e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1413362e-08, Final residual = 6.3712815e-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 = 0.049184219 0 0.1724 water fraction, min, max = 0.1498803 6.4800874e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048126468 0 0.1724 water fraction, min, max = 0.15093805 7.2120535e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049184219 0 0.17240001 water fraction, min, max = 0.1498803 2.9936895e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048126468 0 0.17240001 water fraction, min, max = 0.15093805 2.4245704e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074732768, Final residual = 5.7245736e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.728471e-08, Final residual = 4.1476747e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049184219 0 0.1724 water fraction, min, max = 0.1498803 5.6766902e-09 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 = 0.048126468 0 0.1724 water fraction, min, max = 0.15093805 5.948096e-09 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 = 0.049184219 0 0.1724 water fraction, min, max = 0.1498803 6.0281284e-09 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 = 0.048126468 0 0.1724 water fraction, min, max = 0.15093805 6.7190548e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066319568, Final residual = 1.9715624e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9707849e-08, Final residual = 5.1234275e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 58.32 s ClockTime = 123 s localCo Number mean: 0.37391664 max: 0.60381378 deltaT = 1492.1151 Time = 85768 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04707556 0 0.17240001 water fraction, min, max = 0.15198896 6.8684732e-09 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 = 0.046024652 0 0.17240001 water fraction, min, max = 0.15303986 8.067157e-09 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 = 0.04707556 0 0.17240001 water fraction, min, max = 0.15198896 8.5682267e-09 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 = 0.046024652 0 0.1724 water fraction, min, max = 0.15303986 1.9669102e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026278761, Final residual = 3.3231194e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2633307e-08, Final residual = 7.2815797e-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 = 0.047075561 0 0.17239999 water fraction, min, max = 0.15198896 6.7357313e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046024653 0 0.17239999 water fraction, min, max = 0.15303986 6.7181659e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047075561 0 0.1724 water fraction, min, max = 0.15198896 6.7015662e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046024653 0 0.17239999 water fraction, min, max = 0.15303986 6.6839528e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014590147, Final residual = 1.2459314e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2212918e-07, Final residual = 1.727893e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047075561 0 0.17239999 water fraction, min, max = 0.15198896 7.3632492e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046024653 0 0.17239999 water fraction, min, max = 0.15303986 8.3762216e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047075561 0 0.17239999 water fraction, min, max = 0.15198896 8.42829e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046024653 0 0.17239999 water fraction, min, max = 0.15303986 1.6986821e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012752817, Final residual = 6.353932e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.453871e-08, Final residual = 3.1215941e-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 = 0.04707556 0 0.1724 water fraction, min, max = 0.15198896 7.5481311e-09 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 = 0.046024652 0 0.1724 water fraction, min, max = 0.15303986 8.6102173e-09 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 = 0.04707556 0 0.1724 water fraction, min, max = 0.15198896 5.0928092e-09 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 = 0.046024652 0 0.1724 water fraction, min, max = 0.15303986 4.1312986e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095438939, Final residual = 5.322082e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2615473e-08, Final residual = 6.1424303e-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 = 0.047075559 0 0.17239999 water fraction, min, max = 0.15198896 8.6446244e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04602465 0 0.17239999 water fraction, min, max = 0.15303987 9.2644756e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047075559 0 0.17239999 water fraction, min, max = 0.15198896 8.136465e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04602465 0 0.17239999 water fraction, min, max = 0.15303987 8.7639145e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084684305, Final residual = 2.7613104e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7903246e-08, Final residual = 8.3343025e-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 = 0.04707556 0 0.17240002 water fraction, min, max = 0.15198896 7.543201e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046024652 0 0.17240002 water fraction, min, max = 0.15303986 9.8703762e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04707556 0 0.17240002 water fraction, min, max = 0.15198896 4.8548743e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046024652 0 0.17240002 water fraction, min, max = 0.15303986 3.9384616e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067816469, Final residual = 6.2185648e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1694889e-08, Final residual = 1.0701976e-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 = 0.04707556 0 0.17239999 water fraction, min, max = 0.15198896 8.7638598e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046024652 0 0.17239999 water fraction, min, max = 0.15303986 9.3455298e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04707556 0 0.17239999 water fraction, min, max = 0.15198896 8.1088282e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046024652 0 0.17239999 water fraction, min, max = 0.15303986 8.7440311e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006117852, Final residual = 2.1478178e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1651777e-08, Final residual = 4.3892774e-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 = 0.04707556 0 0.17240001 water fraction, min, max = 0.15198896 7.5412992e-09 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 = 0.046024652 0 0.17240001 water fraction, min, max = 0.15303986 9.8728976e-09 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 = 0.04707556 0 0.17240001 water fraction, min, max = 0.15198896 4.8546882e-09 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 = 0.046024652 0 0.17240001 water fraction, min, max = 0.15303986 3.9386015e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050977219, Final residual = 4.171966e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1486872e-08, Final residual = 8.5628047e-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 = 0.04707556 0 0.1724 water fraction, min, max = 0.15198896 8.9099953e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046024652 0 0.1724 water fraction, min, max = 0.15303986 9.4364313e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04707556 0 0.1724 water fraction, min, max = 0.15198896 8.0695126e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046024652 0 0.1724 water fraction, min, max = 0.15303986 8.7165051e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004583091, Final residual = 1.8332451e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8448234e-08, Final residual = 3.5117228e-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 = 0.04707556 0 0.17240001 water fraction, min, max = 0.15198896 7.5391746e-09 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 = 0.046024652 0 0.1724 water fraction, min, max = 0.15303986 9.8767579e-09 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 = 0.04707556 0 0.1724 water fraction, min, max = 0.15198896 4.8543461e-09 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 = 0.046024652 0 0.17240001 water fraction, min, max = 0.15303986 3.9387113e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039186258, Final residual = 2.9692423e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9563248e-08, Final residual = 6.0838582e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 59 s ClockTime = 124 s localCo Number mean: 0.37573366 max: 0.6302528 deltaT = 1420.1136 Time = 87188.1 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 = 0.045024455 0 0.1724 water fraction, min, max = 0.15404006 6.1638508e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044024259 0 0.1724 water fraction, min, max = 0.15504026 8.6801642e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045024455 0 0.17239999 water fraction, min, max = 0.15404006 2.0717459e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044024259 0 0.17239998 water fraction, min, max = 0.15504026 3.0185181e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014600018, Final residual = 8.7560713e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5768978e-08, Final residual = 4.7905254e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045024456 0 0.1724 water fraction, min, max = 0.15404006 3.9916322e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044024259 0 0.1724 water fraction, min, max = 0.15504026 3.9914703e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045024456 0 0.1724 water fraction, min, max = 0.15404006 3.9389489e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044024259 0 0.1724 water fraction, min, max = 0.15504026 3.9386717e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012228019, Final residual = 8.3585057e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4016689e-08, Final residual = 5.3851536e-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 = 0.045024456 0 0.1724 water fraction, min, max = 0.15404006 9.9896753e-09 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 = 0.044024259 0 0.1724 water fraction, min, max = 0.15504026 8.564472e-09 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 = 0.045024456 0 0.17240001 water fraction, min, max = 0.15404006 2.7893103e-09 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 = 0.044024259 0 0.17240001 water fraction, min, max = 0.15504026 2.4197744e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079031197, Final residual = 3.4605199e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4450986e-08, Final residual = 3.6878062e-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 = 0.045024455 0 0.17239999 water fraction, min, max = 0.15404006 7.5663161e-09 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 = 0.044024259 0 0.17239999 water fraction, min, max = 0.15504026 9.6284875e-09 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 = 0.045024455 0 0.17239999 water fraction, min, max = 0.15404006 6.0390867e-09 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 = 0.044024259 0 0.17239999 water fraction, min, max = 0.15504026 8.3237256e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061094653, Final residual = 5.7670535e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7948264e-08, Final residual = 9.4299798e-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 = 0.045024456 0 0.17240001 water fraction, min, max = 0.15404006 9.2219946e-09 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 = 0.04402426 0 0.17240001 water fraction, min, max = 0.15504026 7.5637005e-09 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 = 0.045024456 0 0.17240001 water fraction, min, max = 0.15404006 2.5786822e-09 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 = 0.04402426 0 0.17240001 water fraction, min, max = 0.15504026 2.1152069e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052493473, Final residual = 3.0953766e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0853778e-08, Final residual = 5.1360575e-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 = 0.045024455 0 0.17239999 water fraction, min, max = 0.15404006 6.9661489e-09 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 = 0.044024259 0 0.17239999 water fraction, min, max = 0.15504026 9.2539742e-09 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 = 0.045024455 0 0.17239999 water fraction, min, max = 0.15404006 6.2335065e-09 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 = 0.044024259 0 0.17239999 water fraction, min, max = 0.15504026 8.4971218e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046895038, Final residual = 2.1265459e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1365942e-08, Final residual = 4.1658909e-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 = 0.045024455 0 0.17239999 water fraction, min, max = 0.15404006 9.1855165e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044024259 0 0.17239999 water fraction, min, max = 0.15504026 7.5338742e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045024455 0 0.1724 water fraction, min, max = 0.15404006 2.5841515e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044024259 0 0.1724 water fraction, min, max = 0.15504026 2.1198002e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043448544, Final residual = 3.0322874e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0238704e-08, Final residual = 4.7961377e-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 = 0.045024455 0 0.17239999 water fraction, min, max = 0.15404006 7.0785136e-09 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 = 0.044024259 0 0.17239999 water fraction, min, max = 0.15504026 9.3257515e-09 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 = 0.045024455 0 0.17239999 water fraction, min, max = 0.15404006 6.2123675e-09 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 = 0.044024259 0 0.17239999 water fraction, min, max = 0.15504026 8.491758e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041929248, Final residual = 2.2902146e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3002582e-08, Final residual = 3.8009691e-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 = 0.045024456 0 0.17239999 water fraction, min, max = 0.15404006 9.1846098e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044024259 0 0.17239999 water fraction, min, max = 0.15504026 7.5331805e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045024456 0 0.1724 water fraction, min, max = 0.15404006 2.5843346e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044024259 0 0.1724 water fraction, min, max = 0.15504026 2.1200095e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040445108, Final residual = 3.0935388e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0859766e-08, Final residual = 4.5216378e-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 = 0.045024455 0 0.17239999 water fraction, min, max = 0.15404006 7.1328257e-09 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 = 0.044024259 0 0.17239999 water fraction, min, max = 0.15504026 9.3605129e-09 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 = 0.045024455 0 0.17239999 water fraction, min, max = 0.15404006 6.2010593e-09 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 = 0.044024259 0 0.17239999 water fraction, min, max = 0.15504026 8.4870807e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040513704, Final residual = 2.4157692e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4248023e-08, Final residual = 3.4462395e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 59.82 s ClockTime = 126 s localCo Number mean: 0.36591063 max: 0.56675806 deltaT = 1502.9536 Time = 88691.1 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 = 0.042965717 0 0.17239999 water fraction, min, max = 0.1560988 1.4039286e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041907176 0 0.17239998 water fraction, min, max = 0.15715734 1.8550295e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042965717 0 0.17239998 water fraction, min, max = 0.1560988 2.5161751e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041907176 0 0.17239943 water fraction, min, max = 0.15715734 5.7537547e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020429131, Final residual = 1.1549051e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1456701e-07, Final residual = 6.0811634e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042965717 0 0.17239999 water fraction, min, max = 0.1560988 8.6511045e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041907172 0 0.17239999 water fraction, min, max = 0.15715734 9.273263e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042965713 0 0.17239999 water fraction, min, max = 0.1560988 9.1102424e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041907172 0 0.17239999 water fraction, min, max = 0.15715734 9.731422e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017338898, Final residual = 1.1175664e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1000379e-07, Final residual = 9.4368552e-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 = 0.042965717 0 0.17239999 water fraction, min, max = 0.1560988 1.3802507e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041907176 0 0.17239998 water fraction, min, max = 0.15715734 1.8329143e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042965717 0 0.17239999 water fraction, min, max = 0.1560988 1.215869e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041907176 0 0.17239998 water fraction, min, max = 0.15715734 1.6992751e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005978251, Final residual = 1.8882497e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8984478e-08, Final residual = 1.8820279e-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 = 0.042965717 0 0.17239999 water fraction, min, max = 0.1560988 1.2420339e-08 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 = 0.041907176 0 0.17239999 water fraction, min, max = 0.15715734 1.7211363e-08 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 = 0.042965717 0 0.17239999 water fraction, min, max = 0.1560988 1.236827e-08 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 = 0.041907176 0 0.17239999 water fraction, min, max = 0.15715734 1.7168399e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065588891, Final residual = 3.9588862e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9354885e-08, Final residual = 3.1418712e-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 = 0.042965717 0 0.17239999 water fraction, min, max = 0.1560988 1.238689e-08 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 = 0.041907175 0 0.17239998 water fraction, min, max = 0.15715734 1.7977893e-08 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 = 0.042965717 0 0.17239998 water fraction, min, max = 0.1560988 2.5043585e-08 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 = 0.041907175 0 0.17239997 water fraction, min, max = 0.15715734 3.2710792e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071035562, Final residual = 1.9530836e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9657067e-08, Final residual = 1.8580565e-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 = 0.042965717 0 0.17239999 water fraction, min, max = 0.1560988 8.5011201e-09 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 = 0.041907176 0 0.17239999 water fraction, min, max = 0.15715734 1.4609321e-08 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 = 0.042965717 0 0.17239999 water fraction, min, max = 0.1560988 1.3435184e-08 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 = 0.041907176 0 0.17239998 water fraction, min, max = 0.15715734 1.8602987e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005597125, Final residual = 2.6756882e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6636291e-08, Final residual = 1.7494285e-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 = 0.042965717 0 0.17239999 water fraction, min, max = 0.1560988 1.2113693e-08 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 = 0.041907176 0 0.17239998 water fraction, min, max = 0.15715734 1.6973949e-08 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 = 0.042965717 0 0.17239998 water fraction, min, max = 0.1560988 2.4850851e-08 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 = 0.041907176 0 0.17239998 water fraction, min, max = 0.15715734 2.9158317e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005428833, Final residual = 1.5340161e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5419278e-08, Final residual = 1.3410144e-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 = 0.042965717 0 0.17239999 water fraction, min, max = 0.1560988 1.0104114e-08 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 = 0.041907176 0 0.17239999 water fraction, min, max = 0.15715734 1.5344114e-08 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 = 0.042965717 0 0.17239999 water fraction, min, max = 0.1560988 1.2732163e-08 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 = 0.041907176 0 0.17239998 water fraction, min, max = 0.15715734 1.7470991e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046027359, Final residual = 2.0296805e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0219451e-08, Final residual = 1.2541043e-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 = 0.042965717 0 0.17239999 water fraction, min, max = 0.1560988 1.2329281e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041907176 0 0.17239998 water fraction, min, max = 0.15715734 1.7148328e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042965717 0 0.17239998 water fraction, min, max = 0.1560988 2.4421864e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041907176 0 0.17239998 water fraction, min, max = 0.15715734 2.6938486e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045879433, Final residual = 1.329429e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3367257e-08, Final residual = 1.126304e-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 = 0.042965717 0 0.17239999 water fraction, min, max = 0.1560988 1.0526796e-08 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 = 0.041907176 0 0.17239999 water fraction, min, max = 0.15715734 1.5686734e-08 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 = 0.042965717 0 0.17239999 water fraction, min, max = 0.1560988 1.2667391e-08 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 = 0.041907176 0 0.17239998 water fraction, min, max = 0.15715734 1.7419079e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003975038, Final residual = 1.6794917e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6747906e-08, Final residual = 1.0189855e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 60.59 s ClockTime = 127 s localCo Number mean: 0.39287429 max: 0.6298369 deltaT = 1431.3597 Time = 90122.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040899059 0 0.17239998 water fraction, min, max = 0.15816546 2.1087677e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039890941 0 0.17239997 water fraction, min, max = 0.15917357 3.342651e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040899059 0 0.17239997 water fraction, min, max = 0.15816546 3.7420484e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039890941 0 0.17237427 water fraction, min, max = 0.15917357 2.5738524e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020909305, Final residual = 1.166886e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1314265e-07, Final residual = 5.9230709e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040899059 0 0.17239998 water fraction, min, max = 0.15816546 2.6864366e-08 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 = 0.039890792 0 0.17239995 water fraction, min, max = 0.15917357 2.6857718e-08 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999534 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040898908 0 0.17239998 water fraction, min, max = 0.15816546 2.061671e-08 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999534 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039890792 0 0.17239995 water fraction, min, max = 0.15917357 2.6819404e-08 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999534 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097104519, Final residual = 5.6111493e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6318144e-08, Final residual = 3.1986099e-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 = 0.040899059 0 0.17239998 water fraction, min, max = 0.15816546 2.5636885e-08 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 = 0.039890942 0 0.17239998 water fraction, min, max = 0.15917357 2.4683721e-08 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 = 0.040899059 0 0.17239999 water fraction, min, max = 0.15816546 1.6694515e-08 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 = 0.039890942 0 0.17239998 water fraction, min, max = 0.15917357 1.7355634e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040080912, Final residual = 2.5738635e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.570636e-08, Final residual = 4.5838168e-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 = 0.040899059 0 0.17239998 water fraction, min, max = 0.15816546 2.1101303e-08 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 = 0.039890941 0 0.17239997 water fraction, min, max = 0.15917357 2.3587637e-08 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 = 0.040899059 0 0.17239998 water fraction, min, max = 0.15816546 1.9743721e-08 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 = 0.039890941 0 0.17239997 water fraction, min, max = 0.15917357 3.4248981e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001200005, Final residual = 7.191932e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2257842e-09, Final residual = 1.4478092e-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 = 0.040899059 0 0.17239998 water fraction, min, max = 0.15816546 1.7457655e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039890941 0 0.17239998 water fraction, min, max = 0.15917357 1.9914911e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040899059 0 0.17239998 water fraction, min, max = 0.15816546 2.0002544e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039890941 0 0.17239998 water fraction, min, max = 0.15917357 2.3578724e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012745877, Final residual = 7.6648346e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6986893e-09, Final residual = 1.6863286e-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 = 0.040899059 0 0.17239998 water fraction, min, max = 0.15816546 1.997959e-08 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 = 0.039890942 0 0.17239998 water fraction, min, max = 0.15917357 2.0897388e-08 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 = 0.040899059 0 0.17239998 water fraction, min, max = 0.15816546 1.8391536e-08 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 = 0.039890942 0 0.17239998 water fraction, min, max = 0.15917357 1.9581778e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020757079, Final residual = 1.3753348e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3706879e-08, Final residual = 2.6385371e-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 = 0.040899059 0 0.17239998 water fraction, min, max = 0.15816546 2.069736e-08 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 = 0.039890942 0 0.17239998 water fraction, min, max = 0.15917357 2.3423907e-08 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 = 0.040899059 0 0.17239998 water fraction, min, max = 0.15816546 1.9974347e-08 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 = 0.039890942 0 0.17239997 water fraction, min, max = 0.15917357 3.4259322e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003116739, Final residual = 1.7737066e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7820197e-08, Final residual = 5.4542772e-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 = 0.040899058 0 0.17239999 water fraction, min, max = 0.15816546 1.7457642e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03989094 0 0.17239999 water fraction, min, max = 0.15917358 1.9870251e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040899058 0 0.17239999 water fraction, min, max = 0.15816546 1.9952564e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03989094 0 0.17239999 water fraction, min, max = 0.15917358 2.2349128e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034501859, Final residual = 1.2753971e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2707852e-08, Final residual = 3.7580326e-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 = 0.040899059 0 0.17239998 water fraction, min, max = 0.15816546 2.0195848e-08 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 = 0.039890942 0 0.17239998 water fraction, min, max = 0.15917357 2.296352e-08 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 = 0.040899059 0 0.17239998 water fraction, min, max = 0.15816546 2.0000061e-08 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 = 0.039890942 0 0.17239997 water fraction, min, max = 0.15917357 3.4178016e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040049228, Final residual = 2.8951163e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9121132e-08, Final residual = 8.6348251e-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 = 0.040899058 0 0.17239999 water fraction, min, max = 0.15816546 1.7467914e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03989094 0 0.17239999 water fraction, min, max = 0.15917358 1.9349273e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040899058 0 0.17239999 water fraction, min, max = 0.15816546 1.939681e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03989094 0 0.17239999 water fraction, min, max = 0.15917358 2.1264053e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039954983, Final residual = 1.3900976e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3853329e-08, Final residual = 4.0572161e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 61.06 s ClockTime = 128 s localCo Number mean: 0.36795557 max: 0.52933701 deltaT = 1593.089 Time = 91715.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038768916 0 0.17239998 water fraction, min, max = 0.1602956 2.457356e-08 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 = 0.037646892 0 0.17239997 water fraction, min, max = 0.16141762 3.5242637e-08 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 = 0.038768916 0 0.17239911 water fraction, min, max = 0.1602956 8.9560041e-07 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 = 0.037646897 0 0.17217394 water fraction, min, max = 0.16141762 0.00022623469 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014639516, Final residual = 8.8309673e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8070151e-08, Final residual = 5.0707273e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038768916 0 0.17239998 water fraction, min, max = 0.1602956 2.6576762e-08 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 = 0.037645418 0 0.17239934 water fraction, min, max = 0.16141762 2.657614e-08 0.999 Phase-sum volume fraction, min, max = 0.99999853 0.99995431 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038767442 0 0.17239995 water fraction, min, max = 0.1602956 2.6427367e-08 0.999 Phase-sum volume fraction, min, max = 0.99999853 0.99995431 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037645417 0 0.17239942 water fraction, min, max = 0.16141762 2.6433665e-08 0.999 Phase-sum volume fraction, min, max = 0.99999853 0.99995431 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015690291, Final residual = 7.927752e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.850453e-08, Final residual = 8.7923492e-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 = 0.038768916 0 0.17239997 water fraction, min, max = 0.1602956 3.3808537e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037646892 0 0.17239997 water fraction, min, max = 0.16141762 3.5575656e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038768916 0 0.17239998 water fraction, min, max = 0.1602956 2.84672e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037646892 0 0.17239998 water fraction, min, max = 0.16141762 2.8875976e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029575767, Final residual = 2.2115951e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2155322e-08, Final residual = 6.5440951e-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 = 0.038768914 0 0.1724 water fraction, min, max = 0.1602956 2.1415572e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037646889 0 0.1724 water fraction, min, max = 0.16141763 2.5840125e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038768914 0 0.1724 water fraction, min, max = 0.1602956 2.6366788e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037646889 0 0.17239998 water fraction, min, max = 0.16141763 2.638301e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048353543, Final residual = 2.4688655e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4606145e-08, Final residual = 2.2647623e-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 = 0.038768916 0 0.17239997 water fraction, min, max = 0.1602956 3.3828058e-08 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 = 0.037646891 0 0.17239998 water fraction, min, max = 0.16141762 3.3572517e-08 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 = 0.038768916 0 0.17239998 water fraction, min, max = 0.1602956 2.6173038e-08 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 = 0.037646891 0 0.17239998 water fraction, min, max = 0.16141762 2.5975524e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048482621, Final residual = 4.5943147e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6120825e-08, Final residual = 2.8193195e-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 = 0.038768915 0 0.17239998 water fraction, min, max = 0.1602956 2.1481464e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037646891 0 0.17239998 water fraction, min, max = 0.16141762 2.3899777e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038768915 0 0.17239998 water fraction, min, max = 0.1602956 2.553524e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037646891 0 0.17239998 water fraction, min, max = 0.16141762 2.9972913e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039953307, Final residual = 1.3576095e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3554931e-08, Final residual = 1.4629382e-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 = 0.038768916 0 0.17239997 water fraction, min, max = 0.1602956 3.3788006e-08 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 = 0.037646891 0 0.17239998 water fraction, min, max = 0.16141762 3.3534421e-08 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 = 0.038768916 0 0.17239998 water fraction, min, max = 0.1602956 2.6175424e-08 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 = 0.037646891 0 0.17239998 water fraction, min, max = 0.16141762 2.5979614e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038103112, Final residual = 3.6619355e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6739355e-08, Final residual = 9.5260332e-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 = 0.038768913 0 0.17239997 water fraction, min, max = 0.1602956 2.1454275e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037646888 0 0.17239997 water fraction, min, max = 0.16141763 2.3122393e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038768913 0 0.17239998 water fraction, min, max = 0.1602956 2.5040665e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037646888 0 0.17239998 water fraction, min, max = 0.16141763 3.1555155e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000341749, Final residual = 3.3827711e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.378091e-08, Final residual = 9.0918623e-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 = 0.038768919 0 0.1724 water fraction, min, max = 0.1602956 3.3773259e-08 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 = 0.037646895 0 0.17239999 water fraction, min, max = 0.16141762 3.3521405e-08 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 = 0.038768919 0 0.17239999 water fraction, min, max = 0.1602956 2.6177575e-08 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 = 0.037646895 0 0.17239999 water fraction, min, max = 0.16141762 2.5983592e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034600796, Final residual = 3.3374538e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3468585e-08, Final residual = 8.6926214e-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 = 0.038768913 0 0.17239997 water fraction, min, max = 0.1602956 2.1454026e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037646888 0 0.17239997 water fraction, min, max = 0.16141763 2.2664649e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038768913 0 0.17239998 water fraction, min, max = 0.1602956 2.4714321e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037646888 0 0.17239997 water fraction, min, max = 0.16141763 3.2434669e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031384804, Final residual = 3.0877819e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0839959e-08, Final residual = 8.3578398e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 61.63 s ClockTime = 130 s localCo Number mean: 0.42860306 max: 0.63498562 deltaT = 1505.1306 Time = 93220.6 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 = 0.036586817 0 0.17239998 water fraction, min, max = 0.1624777 3.936818e-08 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 = 0.035526744 0 0.17239997 water fraction, min, max = 0.16353777 4.8278605e-08 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 = 0.036586817 0 0.17233895 water fraction, min, max = 0.1624777 6.1074397e-05 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 = 0.035527119 0 0.1718973 water fraction, min, max = 0.16353776 0.00051391151 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999999 1.0000112 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023816551, Final residual = 2.2279144e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1588668e-07, Final residual = 1.3773262e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036586815 0 0.17239995 water fraction, min, max = 0.1624777 5.5579288e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035523572 0 0.17235809 water fraction, min, max = 0.16353778 5.5818249e-08 0.999 Phase-sum volume fraction, min, max = 0.99999683 0.99990177 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036583646 0 0.17230174 water fraction, min, max = 0.1624777 3.2695765e-08 0.999 Phase-sum volume fraction, min, max = 0.99999683 0.99990177 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035523571 0 0.17230172 water fraction, min, max = 0.16353778 4.5602998e-08 0.999 Phase-sum volume fraction, min, max = 0.99999683 0.99990177 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026834718, Final residual = 5.678656e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6880511e-09, Final residual = 1.4531572e-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 = 0.036586815 0 0.17239997 water fraction, min, max = 0.1624777 3.938763e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03552674 0 0.17239997 water fraction, min, max = 0.16353778 3.9255659e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036586815 0 0.17239998 water fraction, min, max = 0.1624777 3.2323289e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03552674 0 0.17239997 water fraction, min, max = 0.16353778 3.5592613e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062628207, Final residual = 4.7708184e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8215703e-08, Final residual = 3.9372189e-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 = 0.036586815 0 0.17239997 water fraction, min, max = 0.1624777 3.9399288e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035526741 0 0.17239997 water fraction, min, max = 0.16353778 3.9437987e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036586815 0 0.17239998 water fraction, min, max = 0.1624777 3.2508386e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035526741 0 0.17239997 water fraction, min, max = 0.16353778 3.2583845e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006195287, Final residual = 5.9800949e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9942644e-09, Final residual = 1.4653443e-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 = 0.036586815 0 0.17239997 water fraction, min, max = 0.1624777 3.9367908e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03552674 0 0.17239996 water fraction, min, max = 0.16353778 4.5227946e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036586815 0 0.17239997 water fraction, min, max = 0.1624777 3.8999758e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03552674 0 0.17217959 water fraction, min, max = 0.16353778 0.00022041842 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073665209, Final residual = 3.8441942e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8855344e-08, Final residual = 3.9697087e-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 = 0.036586815 0 0.17239997 water fraction, min, max = 0.1624777 3.2476419e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035525384 0 0.17235791 water fraction, min, max = 0.16353777 3.2804474e-08 0.999 Phase-sum volume fraction, min, max = 0.99999864 0.99995794 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036585458 0 0.17235791 water fraction, min, max = 0.1624777 3.2800668e-08 0.999 Phase-sum volume fraction, min, max = 0.99999864 0.99995794 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035525384 0 0.17235791 water fraction, min, max = 0.16353777 3.3121807e-08 0.999 Phase-sum volume fraction, min, max = 0.99999864 0.99995794 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064597748, Final residual = 5.0424232e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0006767e-08, Final residual = 3.4911605e-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 = 0.036586815 0 0.17239997 water fraction, min, max = 0.1624777 3.9364032e-08 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 = 0.03552674 0 0.17239996 water fraction, min, max = 0.16353778 4.5127301e-08 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 = 0.036586815 0 0.17239997 water fraction, min, max = 0.1624777 3.8876511e-08 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 = 0.03552674 0 0.17218488 water fraction, min, max = 0.16353778 0.00021512776 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064629462, Final residual = 3.0724737e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1011195e-08, Final residual = 3.1154146e-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 = 0.036586815 0 0.17239997 water fraction, min, max = 0.1624777 3.2475642e-08 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 = 0.035525417 0 0.17235892 water fraction, min, max = 0.16353777 3.2809599e-08 0.999 Phase-sum volume fraction, min, max = 0.99999868 0.99995895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036585491 0 0.17235892 water fraction, min, max = 0.1624777 3.2807732e-08 0.999 Phase-sum volume fraction, min, max = 0.99999868 0.99995895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035525416 0 0.17235892 water fraction, min, max = 0.16353777 3.3136534e-08 0.999 Phase-sum volume fraction, min, max = 0.99999868 0.99995895 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055381784, Final residual = 3.7981444e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7728717e-08, Final residual = 2.6182137e-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 = 0.036586815 0 0.17239997 water fraction, min, max = 0.1624777 3.9363925e-08 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 = 0.03552674 0 0.17239996 water fraction, min, max = 0.16353778 4.5150851e-08 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 = 0.036586815 0 0.17239997 water fraction, min, max = 0.1624777 3.8896974e-08 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 = 0.03552674 0 0.17221563 water fraction, min, max = 0.16353778 0.0001843783 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052490818, Final residual = 2.4068708e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4242979e-08, Final residual = 2.2657176e-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 = 0.036586815 0 0.17239997 water fraction, min, max = 0.1624777 3.2470263e-08 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 = 0.035525606 0 0.1723648 water fraction, min, max = 0.16353777 3.2853132e-08 0.999 Phase-sum volume fraction, min, max = 0.99999887 0.99996483 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03658568 0 0.1723648 water fraction, min, max = 0.1624777 3.2862501e-08 0.999 Phase-sum volume fraction, min, max = 0.99999887 0.99996483 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035525606 0 0.1723648 water fraction, min, max = 0.16353778 3.3240077e-08 0.999 Phase-sum volume fraction, min, max = 0.99999887 0.99996483 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045129683, Final residual = 2.8392556e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8255036e-08, Final residual = 1.9834698e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 62.1 s ClockTime = 131 s localCo Number mean: 0.40321332 max: 0.59301936 deltaT = 1522.838 Time = 94743.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034454195 0 0.17239997 water fraction, min, max = 0.16461032 4.0256883e-08 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 = 0.033381648 0 0.17239852 water fraction, min, max = 0.16568287 1.4874334e-06 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 = 0.034454204 0 0.17167284 water fraction, min, max = 0.16461032 0.00072743475 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033386174 0 0.17045552 water fraction, min, max = 0.1656827 0.0020794969 0.999 Phase-sum volume fraction, min, max = 1.0000044 0.99999999 1.000135 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011783369, Final residual = 8.5563382e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4941641e-08, Final residual = 2.2133281e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034454195 0 0.17239968 water fraction, min, max = 0.16461032 3.2159046e-07 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 = 0.033368566 0 0.17212074 water fraction, min, max = 0.16568287 3.2671365e-07 0.999 Phase-sum volume fraction, min, max = 0.99998692 0.99959444 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034441112 0 0.1719944 water fraction, min, max = 0.16461032 4.1953804e-08 0.999 Phase-sum volume fraction, min, max = 0.99998692 0.99959445 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033368564 0 0.1719941 water fraction, min, max = 0.16568287 2.9381445e-07 0.999 Phase-sum volume fraction, min, max = 0.99998692 0.99959439 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010781445, Final residual = 4.4708721e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4579952e-08, Final residual = 1.4171795e-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 = 0.034454194 0 0.17239985 water fraction, min, max = 0.16461032 1.5289387e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033381648 0 0.17239982 water fraction, min, max = 0.16568287 1.5849718e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034454194 0 0.17239994 water fraction, min, max = 0.16461032 4.2795783e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033381647 0 0.17239991 water fraction, min, max = 0.16568287 4.8911434e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054758426, Final residual = 4.7466795e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.748927e-08, Final residual = 9.7588258e-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 = 0.034454196 0 0.17239999 water fraction, min, max = 0.16461032 4.018029e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03338165 0 0.17239999 water fraction, min, max = 0.16568287 4.3111023e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034454196 0 0.17239999 water fraction, min, max = 0.16461032 3.826977e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03338165 0 0.17187008 water fraction, min, max = 0.16568287 0.00052994037 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069395762, Final residual = 6.2347471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2351783e-09, Final residual = 1.6900808e-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 = 0.034454195 0 0.17239997 water fraction, min, max = 0.16461032 3.4883896e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033378342 0 0.17229746 water fraction, min, max = 0.16568287 3.654746e-08 0.999 Phase-sum volume fraction, min, max = 0.99999669 0.99989749 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034450888 0 0.17229746 water fraction, min, max = 0.16461032 3.5905528e-08 0.999 Phase-sum volume fraction, min, max = 0.99999669 0.99989749 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033378342 0 0.17229746 water fraction, min, max = 0.16568287 3.748549e-08 0.999 Phase-sum volume fraction, min, max = 0.99999669 0.99989749 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069555234, Final residual = 4.5866912e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5941503e-08, Final residual = 1.1682095e-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 = 0.034454195 0 0.17239997 water fraction, min, max = 0.16461032 4.0273603e-08 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 = 0.033381649 0 0.17239996 water fraction, min, max = 0.16568287 4.2767718e-08 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 = 0.034454195 0 0.17239997 water fraction, min, max = 0.16461032 3.7544126e-08 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 = 0.033381649 0 0.17199882 water fraction, min, max = 0.16568287 0.00040118313 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058782012, Final residual = 1.7097594e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7084734e-08, Final residual = 4.4927198e-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 = 0.034454195 0 0.17239997 water fraction, min, max = 0.16461032 3.3380462e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033379148 0 0.17232243 water fraction, min, max = 0.16568287 3.4906031e-08 0.999 Phase-sum volume fraction, min, max = 0.9999975 0.99992246 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034451693 0 0.17232243 water fraction, min, max = 0.16461032 3.5688704e-08 0.999 Phase-sum volume fraction, min, max = 0.9999975 0.99992246 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033379147 0 0.17232243 water fraction, min, max = 0.16568287 3.7143263e-08 0.999 Phase-sum volume fraction, min, max = 0.9999975 0.99992246 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061256772, Final residual = 4.2413129e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2476974e-08, Final residual = 9.6605422e-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 = 0.034454196 0 0.17239998 water fraction, min, max = 0.16461032 4.0275616e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03338165 0 0.17239998 water fraction, min, max = 0.16568287 4.2916975e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034454196 0 0.17239998 water fraction, min, max = 0.16461032 3.7782515e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03338165 0 0.17204212 water fraction, min, max = 0.16568287 0.00035789671 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005360332, Final residual = 3.493753e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4926843e-08, Final residual = 1.312315e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034454195 0 0.17239997 water fraction, min, max = 0.16461032 3.3372943e-08 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 = 0.033379418 0 0.17233081 water fraction, min, max = 0.16568287 3.4990422e-08 0.999 Phase-sum volume fraction, min, max = 0.99999777 0.99993085 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034451964 0 0.17233081 water fraction, min, max = 0.16461032 3.5838421e-08 0.999 Phase-sum volume fraction, min, max = 0.99999777 0.99993085 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033379417 0 0.17233081 water fraction, min, max = 0.16568287 3.7383695e-08 0.999 Phase-sum volume fraction, min, max = 0.99999777 0.99993085 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057282671, Final residual = 3.8966524e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.900943e-08, Final residual = 8.3662697e-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 = 0.034454196 0 0.17239998 water fraction, min, max = 0.16461032 4.0273672e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03338165 0 0.17239998 water fraction, min, max = 0.16568287 4.2989299e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034454196 0 0.17239998 water fraction, min, max = 0.16461032 3.790202e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03338165 0 0.17206506 water fraction, min, max = 0.16568287 0.0003349597 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050853315, Final residual = 3.8163713e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8157968e-08, Final residual = 7.820195e-10, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 62.55 s ClockTime = 132 s localCo Number mean: 0.42174294 max: 0.61146227 deltaT = 1494.2607 Time = 96237.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03232923 0 0.17206504 water fraction, min, max = 0.16673529 0.00033495979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031276812 0 0.17196758 water fraction, min, max = 0.1677877 0.00043242272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032329826 0 0.1704085 water fraction, min, max = 0.16673529 0.0020099817 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000185 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031287062 0 0.16833732 water fraction, min, max = 0.1677877 0.0043802 0.999 Phase-sum volume fraction, min, max = 1.0000102 1 1.0003175 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022289994, Final residual = 1.9249085e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.888207e-07, Final residual = 3.2947689e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032329233 0 0.17206316 water fraction, min, max = 0.16673528 0.00033683683 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 = 0.031251542 0 0.1712788 water fraction, min, max = 0.1677877 0.00033776864 0.999 Phase-sum volume fraction, min, max = 0.99997473 0.99921656 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032303974 0 0.17128054 water fraction, min, max = 0.16673529 0.00033650627 0.999 Phase-sum volume fraction, min, max = 0.99997474 0.99921704 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031251498 0 0.17127698 water fraction, min, max = 0.16778775 0.00033981745 0.999 Phase-sum volume fraction, min, max = 0.99997474 0.9992168 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010879361, Final residual = 6.8930052e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7695282e-08, Final residual = 2.6409415e-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 = 0.03232923 0 0.17206287 water fraction, min, max = 0.16673529 0.00033712754 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 = 0.031276785 0 0.17206055 water fraction, min, max = 0.1677877 0.00033864952 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032329213 0 0.17135468 water fraction, min, max = 0.16673529 0.001044809 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031281114 0 0.17148722 water fraction, min, max = 0.1677877 0.0010461525 0.999 Phase-sum volume fraction, min, max = 1.0000043 0.99999999 1.0001334 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011288044, Final residual = 9.1743928e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3144482e-08, Final residual = 5.1340328e-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 = 0.03232923 0 0.17206198 water fraction, min, max = 0.16673529 0.00033801948 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 = 0.031272466 0 0.17192608 water fraction, min, max = 0.16778771 0.0003392536 0.999 Phase-sum volume fraction, min, max = 0.99999566 0.99986533 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032324894 0 0.17192861 water fraction, min, max = 0.16673529 0.00033701145 0.999 Phase-sum volume fraction, min, max = 0.99999566 0.99986562 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031272453 0 0.17192595 water fraction, min, max = 0.16778771 0.00033924688 0.999 Phase-sum volume fraction, min, max = 0.99999565 0.99986519 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082560234, Final residual = 3.5200781e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4794866e-08, Final residual = 9.7448897e-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 = 0.032329232 0 0.17206302 water fraction, min, max = 0.16673528 0.00033697494 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031276799 0 0.17206116 water fraction, min, max = 0.1677877 0.00033835407 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032329225 0 0.17147947 water fraction, min, max = 0.16673528 0.00092030298 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031280367 0 0.17158855 water fraction, min, max = 0.1677877 0.00092155654 0.999 Phase-sum volume fraction, min, max = 1.0000036 0.99999999 1.0001101 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074101575, Final residual = 5.7790248e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8392292e-08, Final residual = 9.2464709e-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 = 0.032329228 0 0.1720623 water fraction, min, max = 0.16673529 0.00033770782 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031273228 0 0.17195007 water fraction, min, max = 0.16778771 0.00033897215 0.999 Phase-sum volume fraction, min, max = 0.99999642 0.99988903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032325658 0 0.17195226 water fraction, min, max = 0.16673529 0.00033706819 0.999 Phase-sum volume fraction, min, max = 0.99999643 0.99988931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031273219 0 0.17194996 water fraction, min, max = 0.16778771 0.00033900765 0.999 Phase-sum volume fraction, min, max = 0.99999642 0.99988895 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058242853, Final residual = 2.5532045e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5325742e-08, Final residual = 7.6488454e-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 = 0.032329232 0 0.17206304 water fraction, min, max = 0.16673528 0.00033695917 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 = 0.0312768 0 0.17206128 water fraction, min, max = 0.1677877 0.00033828981 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032329226 0 0.17160573 water fraction, min, max = 0.16673528 0.00079408743 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031279596 0 0.17169091 water fraction, min, max = 0.1677877 0.00079532467 0.999 Phase-sum volume fraction, min, max = 1.0000028 0.99999999 1.0000862 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052737562, Final residual = 4.1557861e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.187464e-08, Final residual = 8.1885669e-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 = 0.032329229 0 0.17206248 water fraction, min, max = 0.16673529 0.00033752948 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031274004 0 0.17197425 water fraction, min, max = 0.16778771 0.00033880292 0.999 Phase-sum volume fraction, min, max = 0.99999719 0.99991304 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032326432 0 0.17197624 water fraction, min, max = 0.16673529 0.00033708516 0.999 Phase-sum volume fraction, min, max = 0.9999972 0.99991332 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031273996 0 0.17197416 water fraction, min, max = 0.16778771 0.00033884149 0.999 Phase-sum volume fraction, min, max = 0.99999719 0.99991299 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043228096, Final residual = 2.0597329e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0485591e-08, Final residual = 6.432802e-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 = 0.032329231 0 0.17206303 water fraction, min, max = 0.16673528 0.00033696777 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 = 0.031276801 0 0.17206134 water fraction, min, max = 0.1677877 0.00033827416 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032329227 0 0.17170592 water fraction, min, max = 0.16673528 0.00069393833 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031278984 0 0.17177211 water fraction, min, max = 0.1677877 0.00069517359 0.999 Phase-sum volume fraction, min, max = 1.0000022 0.99999999 1.0000673 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038800827, Final residual = 3.0610784e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0792171e-08, Final residual = 7.1098233e-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 = 0.032329229 0 0.17206259 water fraction, min, max = 0.16673529 0.00033741102 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031274618 0 0.1719934 water fraction, min, max = 0.16778771 0.00033868725 0.999 Phase-sum volume fraction, min, max = 0.99999781 0.99993208 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032327046 0 0.17199526 water fraction, min, max = 0.16673529 0.00033709034 0.999 Phase-sum volume fraction, min, max = 0.99999782 0.99993234 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031274613 0 0.17199333 water fraction, min, max = 0.16778771 0.00033872214 0.999 Phase-sum volume fraction, min, max = 0.99999781 0.99993204 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032678915, Final residual = 1.6638284e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.657495e-08, Final residual = 5.2894155e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 62.97 s ClockTime = 132 s localCo Number mean: 0.41726252 max: 0.62714024 deltaT = 1429.248 Time = 97667 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030270173 0 0.17205921 water fraction, min, max = 0.16879434 0.00034079005 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 = 0.029263555 0 0.17002882 water fraction, min, max = 0.16980097 0.0023715279 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030282065 0 0.16745808 water fraction, min, max = 0.16879434 0.0053105225 0.999 Phase-sum volume fraction, min, max = 1.0000119 0.99999999 1.0003686 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02929293 0 0.16482063 water fraction, min, max = 0.1698006 0.008478884 0.999 Phase-sum volume fraction, min, max = 1.000029 0.99999999 1.0008995 GAMGPCG: Solving for p_rgh, Initial residual = 0.001023248, Final residual = 3.2603534e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2032623e-08, Final residual = 5.4328787e-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 = 0.03027019 0 0.17202253 water fraction, min, max = 0.16879433 0.0003774754 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029214113 0 0.17005099 water fraction, min, max = 0.16980096 0.00081615896 0.999 Phase-sum volume fraction, min, max = 0.99995055 0.99846714 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030223462 0 0.16463241 water fraction, min, max = 0.16879434 0.0063195805 0.999 Phase-sum volume fraction, min, max = 0.99995329 0.99855199 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029249177 0 0.16560178 water fraction, min, max = 0.16980269 0.0064059908 0.999 Phase-sum volume fraction, min, max = 0.99998735 0.99960776 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010430693, Final residual = 6.1632075e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1829844e-08, Final residual = 2.4355941e-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 = 0.03027018 0 0.17196057 water fraction, min, max = 0.16879434 0.00043942922 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 = 0.029227285 0 0.17077552 water fraction, min, max = 0.16980096 0.00050022894 0.999 Phase-sum volume fraction, min, max = 0.99996373 0.99887574 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030234295 0 0.17085959 water fraction, min, max = 0.16879434 0.00042819806 0.999 Phase-sum volume fraction, min, max = 0.99996412 0.99888779 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029227136 0 0.17077655 water fraction, min, max = 0.16980106 0.0004976036 0.999 Phase-sum volume fraction, min, max = 0.99996368 0.99887415 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050181103, Final residual = 4.6429763e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6242231e-08, Final residual = 8.6675147e-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 = 0.030270172 0 0.17199814 water fraction, min, max = 0.16879435 0.00040186058 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 = 0.029262962 0 0.17193124 water fraction, min, max = 0.16980098 0.00045078153 0.999 Phase-sum volume fraction, min, max = 0.99999942 0.99998202 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030269879 0 0.16949669 water fraction, min, max = 0.16879435 0.0028942289 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99999091 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029277553 0 0.16989552 water fraction, min, max = 0.16980098 0.0029389451 0.999 Phase-sum volume fraction, min, max = 1.000014 0.99999999 1.0004345 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047524385, Final residual = 3.1377385e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1493413e-08, Final residual = 5.9828471e-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 = 0.030270172 0 0.17196556 water fraction, min, max = 0.16879434 0.00043445236 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02924871 0 0.17144746 water fraction, min, max = 0.16980097 0.00049275225 0.999 Phase-sum volume fraction, min, max = 0.99998517 0.99954021 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030255694 0 0.17152647 water fraction, min, max = 0.16879434 0.00042472893 0.999 Phase-sum volume fraction, min, max = 0.99998552 0.99955119 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029248623 0 0.17145074 water fraction, min, max = 0.16980101 0.00048789338 0.999 Phase-sum volume fraction, min, max = 0.99998512 0.99953863 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039762656, Final residual = 3.353531e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3424632e-08, Final residual = 6.2087453e-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 = 0.030270172 0 0.17199343 water fraction, min, max = 0.16879434 0.00040656296 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 = 0.029263058 0 0.17192762 water fraction, min, max = 0.16980097 0.00045737431 0.999 Phase-sum volume fraction, min, max = 0.99999952 0.99998499 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030269986 0 0.17005433 water fraction, min, max = 0.16879434 0.0023398929 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99999422 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029274377 0 0.17034875 water fraction, min, max = 0.16980098 0.0023871761 0.999 Phase-sum volume fraction, min, max = 1.0000108 0.99999999 1.0003359 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037326963, Final residual = 2.5018079e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5113495e-08, Final residual = 5.8397035e-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 = 0.030270172 0 0.17196823 water fraction, min, max = 0.16879434 0.00043177758 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029251992 0 0.17155277 water fraction, min, max = 0.16980097 0.00048920145 0.999 Phase-sum volume fraction, min, max = 0.99998845 0.99964197 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030258968 0 0.17162911 water fraction, min, max = 0.16879434 0.00042358952 0.999 Phase-sum volume fraction, min, max = 0.9999888 0.99965269 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029251921 0 0.17155564 water fraction, min, max = 0.169801 0.00048498317 0.999 Phase-sum volume fraction, min, max = 0.99998841 0.99964062 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033944179, Final residual = 2.7357613e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.727085e-08, Final residual = 6.1890086e-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 = 0.030270172 0 0.17199174 water fraction, min, max = 0.16879434 0.00040825083 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 = 0.029263087 0 0.17192616 water fraction, min, max = 0.16980097 0.00045972415 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.99998588 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030270018 0 0.17024971 water fraction, min, max = 0.16879434 0.0021455224 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999523 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029273258 0 0.17050749 water fraction, min, max = 0.16980098 0.0021937268 0.999 Phase-sum volume fraction, min, max = 1.0000097 0.99999999 1.0003012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033770176, Final residual = 1.9810436e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9882465e-08, Final residual = 5.6045863e-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 = 0.030270171 0 0.17196916 water fraction, min, max = 0.16879434 0.00043085082 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029253139 0 0.17158957 water fraction, min, max = 0.16980097 0.00048795093 0.999 Phase-sum volume fraction, min, max = 0.9999896 0.99967752 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030260111 0 0.171665 water fraction, min, max = 0.16879434 0.00042315976 0.999 Phase-sum volume fraction, min, max = 0.99998994 0.99968815 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029253073 0 0.17159231 water fraction, min, max = 0.169801 0.00048394438 0.999 Phase-sum volume fraction, min, max = 0.99998956 0.99967625 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031969421, Final residual = 2.4144444e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4066224e-08, Final residual = 5.9618901e-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 = 0.030270172 0 0.17199117 water fraction, min, max = 0.16879434 0.0004088286 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 = 0.029263097 0 0.17192566 water fraction, min, max = 0.16980097 0.00046053762 0.999 Phase-sum volume fraction, min, max = 0.99999956 0.99998619 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03027003 0 0.17031222 water fraction, min, max = 0.16879434 0.0020833673 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999558 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029272901 0 0.17055825 water fraction, min, max = 0.16980097 0.0021318865 0.999 Phase-sum volume fraction, min, max = 1.0000094 0.99999999 1.0002901 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032668015, Final residual = 1.7275764e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7341237e-08, Final residual = 5.0082728e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 63.53 s ClockTime = 134 s localCo Number mean: 0.39621086 max: 0.57271017 deltaT = 1496.9873 Time = 99164 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028209317 0 0.17017563 water fraction, min, max = 0.1708552 0.0022243799 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027155573 0 0.16420521 water fraction, min, max = 0.17190954 0.0082132377 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99999997 1.0000184 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02824699 0 0.16044001 water fraction, min, max = 0.1708552 0.013127831 0.999 Phase-sum volume fraction, min, max = 1.0000377 0.99999997 1.0011678 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027225391 0 0.15721723 water fraction, min, max = 0.17190669 0.01727719 0.999 Phase-sum volume fraction, min, max = 1.0000676 0.99999997 1.0020944 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018636749, Final residual = 1.1168637e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1058767e-07, Final residual = 1.6924426e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028209511 0 0.1689183 water fraction, min, max = 0.17085501 0.0034817055 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 = 0.027063149 0 0.16473546 water fraction, min, max = 0.17190931 0.0048106284 0.999 Phase-sum volume fraction, min, max = 0.99990794 0.99714609 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028126863 0 0.15662471 water fraction, min, max = 0.17085514 0.013217497 0.999 Phase-sum volume fraction, min, max = 0.99991749 0.99744221 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027124013 0 0.15706241 water fraction, min, max = 0.17191575 0.014570292 0.999 Phase-sum volume fraction, min, max = 0.99997525 0.9992327 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017085664, Final residual = 9.2385674e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0778257e-08, Final residual = 6.138344e-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 = 0.028209435 0 0.16540279 water fraction, min, max = 0.17085508 0.006997236 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027104172 0 0.16008713 water fraction, min, max = 0.17190936 0.010732555 0.999 Phase-sum volume fraction, min, max = 0.99994902 0.99841968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028184019 0 0.16480596 water fraction, min, max = 0.17085511 0.0068071031 0.999 Phase-sum volume fraction, min, max = 0.99997461 0.99921306 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027102073 0 0.16012871 water fraction, min, max = 0.1719104 0.010658088 0.999 Phase-sum volume fraction, min, max = 0.99994796 0.9983868 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054777821, Final residual = 2.5705625e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.58652e-08, Final residual = 6.5573538e-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 = 0.028209362 0 0.16686139 water fraction, min, max = 0.17085515 0.0055385937 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027121019 0 0.16291225 water fraction, min, max = 0.17190947 0.0084329045 0.999 Phase-sum volume fraction, min, max = 0.99996597 0.99894514 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02819453 0 0.16276679 water fraction, min, max = 0.17085516 0.0091736994 0.999 Phase-sum volume fraction, min, max = 0.99998518 0.99954049 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027144088 0 0.16015184 water fraction, min, max = 0.17191025 0.011932804 0.999 Phase-sum volume fraction, min, max = 0.99998983 0.99968463 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062229044, Final residual = 2.577863e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.559795e-08, Final residual = 3.7065228e-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 = 0.028209379 0 0.16504293 water fraction, min, max = 0.17085514 0.0073570871 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02712489 0 0.16011694 water fraction, min, max = 0.17190944 0.011347287 0.999 Phase-sum volume fraction, min, max = 0.99996981 0.99906422 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028205795 0 0.16515772 water fraction, min, max = 0.17085514 0.0071312683 0.999 Phase-sum volume fraction, min, max = 0.99999642 0.99988899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027123286 0 0.16023016 water fraction, min, max = 0.17190959 0.011189034 0.999 Phase-sum volume fraction, min, max = 0.99996836 0.99901919 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066961803, Final residual = 5.1494135e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1842059e-08, Final residual = 9.6342906e-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 = 0.028209368 0 0.16669537 water fraction, min, max = 0.17085515 0.0057046129 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02711878 0 0.16257034 water fraction, min, max = 0.17190946 0.0087051117 0.999 Phase-sum volume fraction, min, max = 0.99996372 0.99887544 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028193072 0 0.16317055 water fraction, min, max = 0.17085516 0.0087246074 0.999 Phase-sum volume fraction, min, max = 0.99998371 0.99949515 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027137868 0 0.16027692 water fraction, min, max = 0.17191028 0.011615805 0.999 Phase-sum volume fraction, min, max = 0.99998364 0.99949271 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053604861, Final residual = 2.0305473e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.020126e-08, Final residual = 2.8981635e-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 = 0.028209374 0 0.16517891 water fraction, min, max = 0.17085514 0.0072210989 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 = 0.027126044 0 0.16035911 water fraction, min, max = 0.17190945 0.011141093 0.999 Phase-sum volume fraction, min, max = 0.99997097 0.9991002 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028206419 0 0.16525645 water fraction, min, max = 0.17085514 0.0070520262 0.999 Phase-sum volume fraction, min, max = 0.99999705 0.99990847 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027124836 0 0.16044475 water fraction, min, max = 0.17190957 0.01102186 0.999 Phase-sum volume fraction, min, max = 0.99996989 0.99906661 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050604512, Final residual = 4.1079518e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1288453e-08, Final residual = 7.6922222e-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 = 0.028209366 0 0.16647906 water fraction, min, max = 0.17085515 0.0059209253 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027121346 0 0.16228968 water fraction, min, max = 0.17190946 0.0090654009 0.999 Phase-sum volume fraction, min, max = 0.99996629 0.99895507 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028196549 0 0.16367125 water fraction, min, max = 0.17085516 0.0083316636 0.999 Phase-sum volume fraction, min, max = 0.99998719 0.99960291 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027136598 0 0.16046542 water fraction, min, max = 0.17191008 0.011381647 0.999 Phase-sum volume fraction, min, max = 0.99998216 0.99944705 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043308225, Final residual = 1.5486549e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5409532e-08, Final residual = 2.2853018e-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 = 0.028209371 0 0.16524358 water fraction, min, max = 0.17085515 0.0071564304 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 = 0.027127173 0 0.16049065 water fraction, min, max = 0.17190945 0.011044729 0.999 Phase-sum volume fraction, min, max = 0.99997211 0.99913537 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028207289 0 0.1653184 water fraction, min, max = 0.17085515 0.0070171187 0.999 Phase-sum volume fraction, min, max = 0.99999792 0.99993552 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027126192 0 0.16056294 water fraction, min, max = 0.17190954 0.010944708 0.999 Phase-sum volume fraction, min, max = 0.99997121 0.99910764 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042036964, Final residual = 3.5170455e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5319132e-08, Final residual = 6.581033e-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 = 0.028209365 0 0.16634378 water fraction, min, max = 0.17085515 0.0060562082 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027122768 0 0.16211041 water fraction, min, max = 0.17190946 0.0092887889 0.999 Phase-sum volume fraction, min, max = 0.99996772 0.99899919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02819853 0 0.16398258 water fraction, min, max = 0.17085516 0.0080817603 0.999 Phase-sum volume fraction, min, max = 0.99998917 0.99966433 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027135587 0 0.16058063 water fraction, min, max = 0.17190997 0.011231658 0.999 Phase-sum volume fraction, min, max = 0.99998104 0.99941228 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036717769, Final residual = 1.2736421e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2679633e-08, Final residual = 1.9106604e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 64 s ClockTime = 135 s localCo Number mean: 0.42030407 max: 0.63200913 deltaT = 1420.8781 Time = 100585 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02615262 0 0.15640558 water fraction, min, max = 0.1729119 0.01599443 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 = 0.025181273 0 0.14451516 water fraction, min, max = 0.17391256 0.028793757 0.999 Phase-sum volume fraction, min, max = 1.0000293 0.99999999 1.0009089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.026260512 0 0.14656098 water fraction, min, max = 0.17291182 0.029181348 0.999 Phase-sum volume fraction, min, max = 1.0001078 0.99999999 1.0033423 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.025277701 0 0.13908803 water fraction, min, max = 0.17389453 0.036651147 0.999 Phase-sum volume fraction, min, max = 1.0001077 0.99999999 1.0033392 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019073622, Final residual = 2.3695224e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3060837e-08, Final residual = 3.1511687e-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 = 0.026154865 0 0.14008288 water fraction, min, max = 0.17290965 0.032317117 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 = 0.025129806 0 0.12095501 water fraction, min, max = 0.17390832 0.050627014 0.999 Phase-sum volume fraction, min, max = 0.99997361 0.99918202 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.026263996 0 0.14472624 water fraction, min, max = 0.1729087 0.031027308 0.999 Phase-sum volume fraction, min, max = 1.0001082 0.99999999 1.0033536 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.025136085 0 0.12236355 water fraction, min, max = 0.17388839 0.048795315 0.999 Phase-sum volume fraction, min, max = 0.99995996 0.99875886 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017193204, Final residual = 1.3044896e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3108362e-07, Final residual = 1.2512156e-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 = 0.026159943 0 0.14614407 water fraction, min, max = 0.17290457 0.026255931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.024982068 0 0.12620174 water fraction, min, max = 0.17390137 0.040584841 0.999 Phase-sum volume fraction, min, max = 0.99981892 0.99438655 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.026101927 0 0.14238435 water fraction, min, max = 0.17290565 0.028250607 0.999 Phase-sum volume fraction, min, max = 0.99994306 0.99823494 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.024989994 0 0.12468068 water fraction, min, max = 0.17391153 0.042666644 0.999 Phase-sum volume fraction, min, max = 0.99983701 0.99494731 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083432786, Final residual = 1.6616023e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6582227e-08, Final residual = 3.744267e-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 = 0.026157376 0 0.14267823 water fraction, min, max = 0.17290714 0.02972178 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 = 0.025051085 0 0.12259563 water fraction, min, max = 0.17390463 0.04643145 0.999 Phase-sum volume fraction, min, max = 0.9998912 0.99662708 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.026183763 0 0.14377825 water fraction, min, max = 0.17290677 0.029428225 0.999 Phase-sum volume fraction, min, max = 1.000026 0.99999999 1.0008065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.025052539 0 0.12293716 water fraction, min, max = 0.17389988 0.045987885 0.999 Phase-sum volume fraction, min, max = 0.9998879 0.99652505 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042364594, Final residual = 3.1674704e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1759772e-08, Final residual = 5.2322522e-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 = 0.026158738 0 0.14414109 water fraction, min, max = 0.17290578 0.028258892 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.025016133 0 0.12392549 water fraction, min, max = 0.1739028 0.043961424 0.999 Phase-sum volume fraction, min, max = 0.99985442 0.99548689 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.026144542 0 0.14343097 water fraction, min, max = 0.17290601 0.028536269 0.999 Phase-sum volume fraction, min, max = 0.99998604 0.99956721 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.025016349 0 0.12367799 water fraction, min, max = 0.17390531 0.044293311 0.999 Phase-sum volume fraction, min, max = 0.99985714 0.99557128 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001796575, Final residual = 2.365857e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5103988e-09, Final residual = 2.5513078e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02615803 0 0.14372437 water fraction, min, max = 0.17290649 0.028675626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.025031145 0 0.12368035 water fraction, min, max = 0.17390378 0.044702272 0.999 Phase-sum volume fraction, min, max = 0.99987041 0.99598262 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.026160443 0 0.14364308 water fraction, min, max = 0.17290645 0.028830562 0.999 Phase-sum volume fraction, min, max = 1.0000024 1 1.0000737 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.025032698 0 0.1236193 water fraction, min, max = 0.17390333 0.044797459 0.999 Phase-sum volume fraction, min, max = 0.99987151 0.99601675 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.484327e-05, Final residual = 7.5020066e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6599419e-09, Final residual = 1.4890342e-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 = 0.026158213 0 0.14328461 water fraction, min, max = 0.1729063 0.029115389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02503147 0 0.12300328 water fraction, min, max = 0.17390345 0.045379412 0.999 Phase-sum volume fraction, min, max = 0.99987041 0.99598267 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.026162971 0 0.14360103 water fraction, min, max = 0.17290623 0.028944181 0.999 Phase-sum volume fraction, min, max = 1.0000047 1 1.0001452 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.025030792 0 0.12311715 water fraction, min, max = 0.17390262 0.045218611 0.999 Phase-sum volume fraction, min, max = 0.9998689 0.99593575 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001741128, Final residual = 1.029818e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0344717e-08, Final residual = 2.0353793e-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 = 0.026158429 0 0.14438377 water fraction, min, max = 0.17290609 0.028016225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.025019208 0 0.12439253 water fraction, min, max = 0.17390328 0.043604516 0.999 Phase-sum volume fraction, min, max = 0.99985797 0.99559704 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.026146097 0 0.14332696 water fraction, min, max = 0.17290628 0.028696859 0.999 Phase-sum volume fraction, min, max = 0.99998787 0.99962381 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.025022852 0 0.12393312 water fraction, min, max = 0.1739054 0.044242836 0.999 Phase-sum volume fraction, min, max = 0.99986374 0.99577596 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002441931, Final residual = 1.5998006e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5973805e-08, Final residual = 3.0769377e-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 = 0.026157981 0 0.14287627 water fraction, min, max = 0.17290653 0.029523738 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 = 0.025038635 0 0.12256346 water fraction, min, max = 0.17390375 0.046050427 0.999 Phase-sum volume fraction, min, max = 0.99987787 0.99621388 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.026171537 0 0.14360838 water fraction, min, max = 0.17290633 0.029205483 0.999 Phase-sum volume fraction, min, max = 1.0000133 0.99999999 1.0004139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.025038056 0 0.1228075 water fraction, min, max = 0.17390133 0.045713547 0.999 Phase-sum volume fraction, min, max = 0.99987487 0.99612104 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033346235, Final residual = 1.554809e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.557845e-08, Final residual = 3.0646205e-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 = 0.026158653 0 0.14474113 water fraction, min, max = 0.17290586 0.027658867 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 = 0.025012731 0 0.12478148 water fraction, min, max = 0.173903 0.043006166 0.999 Phase-sum volume fraction, min, max = 0.99985122 0.99538765 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.026138249 0 0.14313781 water fraction, min, max = 0.1729062 0.02864001 0.999 Phase-sum volume fraction, min, max = 0.99997993 0.99937782 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.025017638 0 0.12409582 water fraction, min, max = 0.17390654 0.043953709 0.999 Phase-sum volume fraction, min, max = 0.99985966 0.99564953 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035614329, Final residual = 2.060229e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0531495e-08, Final residual = 3.9684358e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 64.65 s ClockTime = 136 s localCo Number mean: 0.39133355 max: 0.5316688 deltaT = 1581.1683 Time = 102166 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.024013531 0 0.10675594 water fraction, min, max = 0.17505099 0.065644077 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 = 0.023084623 0 0.088600817 water fraction, min, max = 0.17615604 0.089259777 0.999 Phase-sum volume fraction, min, max = 1.0001761 0.99999999 1.0054606 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.024374003 0 0.11255979 water fraction, min, max = 0.17504557 0.070847155 0.999 Phase-sum volume fraction, min, max = 1.0003551 0.99999999 1.0110069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.023235465 0 0.089463501 water fraction, min, max = 0.17601335 0.088649838 0.999 Phase-sum volume fraction, min, max = 1.0001843 0.99999999 1.0057133 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046464641, Final residual = 1.0033851e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0019588e-07, Final residual = 8.7387986e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.024101711 0 0.0983697 water fraction, min, max = 0.1749628 0.07403029 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 = 0.022943502 0 0.067926828 water fraction, min, max = 0.17599527 0.10057521 0.999 Phase-sum volume fraction, min, max = 0.99987426 0.99610204 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.024302996 0 0.10676611 water fraction, min, max = 0.17494406 0.071292702 0.999 Phase-sum volume fraction, min, max = 1.0001825 1 1.0056588 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.022976423 0 0.070736518 water fraction, min, max = 0.17590893 0.096109374 0.999 Phase-sum volume fraction, min, max = 0.99982084 0.99444589 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029218196, Final residual = 1.9372422e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9277205e-07, Final residual = 7.6155557e-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 = 0.024208793 0 0.10812903 water fraction, min, max = 0.17485572 0.064270974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.022858902 0 0.075107123 water fraction, min, max = 0.17583917 0.085933091 0.999 Phase-sum volume fraction, min, max = 0.99963356 0.98864021 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.024117485 0 0.10361048 water fraction, min, max = 0.17487054 0.066418236 0.999 Phase-sum volume fraction, min, max = 0.99992351 0.9976287 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.022852578 0 0.073586005 water fraction, min, max = 0.17587764 0.088450706 0.999 Phase-sum volume fraction, min, max = 0.9996657 0.98963671 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014140272, Final residual = 5.7642107e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7796288e-08, Final residual = 4.1518649e-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 = 0.024158691 0 0.10165985 water fraction, min, max = 0.17490582 0.070740151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.022908815 0 0.069048025 water fraction, min, max = 0.17590591 0.095608474 0.999 Phase-sum volume fraction, min, max = 0.99975021 0.9922565 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.024232423 0 0.10516609 water fraction, min, max = 0.1748962 0.069221208 0.999 Phase-sum volume fraction, min, max = 1.0000641 1 1.0019873 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.022915514 0 0.070241376 water fraction, min, max = 0.17587454 0.093650376 0.999 Phase-sum volume fraction, min, max = 0.99972554 0.99149175 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001076663, Final residual = 6.3481216e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3509481e-08, Final residual = 9.984067e-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 = 0.024200246 0 0.10699324 water fraction, min, max = 0.17486427 0.065406755 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 = 0.022866557 0 0.073975987 water fraction, min, max = 0.17585002 0.087637909 0.999 Phase-sum volume fraction, min, max = 0.99965206 0.98921389 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.024137605 0 0.10394241 water fraction, min, max = 0.17487409 0.066820297 0.999 Phase-sum volume fraction, min, max = 0.99994718 0.99836269 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.022861671 0 0.07292541 water fraction, min, max = 0.1758765 0.089357774 0.999 Phase-sum volume fraction, min, max = 0.99967365 0.98988318 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090319279, Final residual = 3.0889109e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0942934e-08, Final residual = 3.688293e-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 = 0.024165765 0 0.1023611 water fraction, min, max = 0.17489875 0.070038901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.022903283 0 0.069596033 water fraction, min, max = 0.17589571 0.094572892 0.999 Phase-sum volume fraction, min, max = 0.99973448 0.99176892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.024219863 0 0.10498225 water fraction, min, max = 0.17489144 0.068868283 0.999 Phase-sum volume fraction, min, max = 1.0000468 1 1.0014506 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0229076 0 0.070481634 water fraction, min, max = 0.17587278 0.093110137 0.999 Phase-sum volume fraction, min, max = 0.99971586 0.99119177 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076569803, Final residual = 1.9242679e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9330759e-08, Final residual = 1.3780236e-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 = 0.024196208 0 0.10653213 water fraction, min, max = 0.17486831 0.065867868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.022869425 0 0.073521166 water fraction, min, max = 0.17585536 0.088347066 0.999 Phase-sum volume fraction, min, max = 0.99966027 0.98946823 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.024146039 0 0.10408278 water fraction, min, max = 0.17487605 0.067001987 0.999 Phase-sum volume fraction, min, max = 0.99995757 0.99868474 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.022865608 0 0.072682001 water fraction, min, max = 0.17587654 0.089724716 0.999 Phase-sum volume fraction, min, max = 0.99967764 0.99000672 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069871419, Final residual = 2.0451002e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0488582e-08, Final residual = 3.9319969e-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 = 0.024168579 0 0.10266465 water fraction, min, max = 0.17489594 0.069735354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02290089 0 0.069846501 water fraction, min, max = 0.17589173 0.09412481 0.999 Phase-sum volume fraction, min, max = 0.99972811 0.99157131 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.024214482 0 0.10490814 water fraction, min, max = 0.17488965 0.068720123 0.999 Phase-sum volume fraction, min, max = 1.0000396 1 1.0012283 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.022904315 0 0.070602012 water fraction, min, max = 0.17587231 0.092873246 0.999 Phase-sum volume fraction, min, max = 0.99971211 0.99107526 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063816852, Final residual = 1.4003591e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4202486e-08, Final residual = 2.6544231e-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 = 0.024194365 0 0.10630533 water fraction, min, max = 0.17487015 0.06609467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.022870973 0 0.073296929 water fraction, min, max = 0.17585777 0.088694259 0.999 Phase-sum volume fraction, min, max = 0.99966423 0.98959119 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.024150168 0 0.10414745 water fraction, min, max = 0.17487692 0.067092275 0.999 Phase-sum volume fraction, min, max = 0.99996257 0.9988397 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.022867619 0 0.072559538 water fraction, min, max = 0.17587644 0.089906259 0.999 Phase-sum volume fraction, min, max = 0.99967954 0.9900658 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060653369, Final residual = 1.3831353e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3859053e-08, Final residual = 5.1307977e-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 = 0.024169997 0 0.1028325 water fraction, min, max = 0.17489452 0.069567495 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 = 0.022899523 0 0.069989932 water fraction, min, max = 0.17588976 0.093877816 0.999 Phase-sum volume fraction, min, max = 0.99972477 0.99146775 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.024211536 0 0.10486913 water fraction, min, max = 0.1748888 0.068641185 0.999 Phase-sum volume fraction, min, max = 1.0000358 1 1.0011103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.022902543 0 0.070674925 water fraction, min, max = 0.17587219 0.092741857 0.999 Phase-sum volume fraction, min, max = 0.99971022 0.99101678 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057325161, Final residual = 1.0434322e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0462201e-08, Final residual = 3.9861824e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 65.13 s ClockTime = 137 s localCo Number mean: 0.43494588 max: 0.59687007 deltaT = 1589.0711 Time = 103755 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.022095271 0 0.053311617 water fraction, min, max = 0.17696924 0.11908839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021428449 0 0.039228179 water fraction, min, max = 0.17786132 0.14015459 0.999 Phase-sum volume fraction, min, max = 1.0002253 1 1.0069828 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.022556302 0 0.065662338 water fraction, min, max = 0.17689895 0.11885046 0.999 Phase-sum volume fraction, min, max = 1.0003907 1 1.0121128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021649863 0 0.044522197 water fraction, min, max = 0.17755467 0.13221838 0.999 Phase-sum volume fraction, min, max = 1.00014 1 1.0043406 GAMGPCG: Solving for p_rgh, Initial residual = 0.0085594291, Final residual = 3.7170496e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7133871e-07, Final residual = 5.839639e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.022677563 0 0.065834481 water fraction, min, max = 0.17638695 0.10656552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.022146528 0 0.053149414 water fraction, min, max = 0.17687083 0.11778885 0.999 Phase-sum volume fraction, min, max = 0.99995285 0.99853826 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.022595488 0 0.064532311 water fraction, min, max = 0.17644761 0.10720386 0.999 Phase-sum volume fraction, min, max = 0.99997859 0.99933618 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.022080992 0 0.052127014 water fraction, min, max = 0.17693859 0.11887992 0.999 Phase-sum volume fraction, min, max = 0.99995506 0.99860694 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002819358, Final residual = 1.8837643e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8817079e-07, Final residual = 6.8793233e-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 = 0.02245878 0 0.062108653 water fraction, min, max = 0.17660574 0.11029135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021786198 0 0.04643724 water fraction, min, max = 0.17721869 0.12411432 0.999 Phase-sum volume fraction, min, max = 0.99994037 0.99815156 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.022519544 0 0.063500465 water fraction, min, max = 0.17657998 0.1099848 0.999 Phase-sum volume fraction, min, max = 1.000035 1 1.0010853 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021823377 0 0.047193667 water fraction, min, max = 0.17717531 0.12316553 0.999 Phase-sum volume fraction, min, max = 0.99993417 0.9979592 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015739925, Final residual = 2.9268431e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.94089e-08, Final residual = 1.5652441e-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 = 0.022572292 0 0.063629358 water fraction, min, max = 0.17649222 0.10877064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021965328 0 0.049012005 water fraction, min, max = 0.1770323 0.12131438 0.999 Phase-sum volume fraction, min, max = 0.99993311 0.99792639 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.022554648 0 0.06361894 water fraction, min, max = 0.17650207 0.10853938 0.999 Phase-sum volume fraction, min, max = 0.9999922 0.99975832 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021949812 0 0.048956086 water fraction, min, max = 0.17704748 0.12136 0.999 Phase-sum volume fraction, min, max = 0.99993278 0.99791608 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078119649, Final residual = 4.2348927e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3305882e-08, Final residual = 4.3203486e-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 = 0.022528982 0 0.063729716 water fraction, min, max = 0.17653553 0.10867029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021887395 0 0.048719644 water fraction, min, max = 0.177106 0.12147548 0.999 Phase-sum volume fraction, min, max = 0.99992887 0.99779511 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.022531038 0 0.063557728 water fraction, min, max = 0.1765345 0.10887405 0.999 Phase-sum volume fraction, min, max = 1.000001 1 1.0000318 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021890923 0 0.048643039 water fraction, min, max = 0.17710339 0.12158066 0.999 Phase-sum volume fraction, min, max = 0.9999298 0.99782369 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033252222, Final residual = 2.5937487e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6405325e-08, Final residual = 3.6100145e-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 = 0.022535958 0 0.062871344 water fraction, min, max = 0.17652856 0.10952865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021908189 0 0.047772783 water fraction, min, max = 0.17708978 0.12256432 0.999 Phase-sum volume fraction, min, max = 0.99993346 0.9979371 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.022545081 0 0.063456381 water fraction, min, max = 0.1765239 0.10908213 0.999 Phase-sum volume fraction, min, max = 1.0000045 1 1.0001385 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021910335 0 0.048076584 water fraction, min, max = 0.17708502 0.12217954 0.999 Phase-sum volume fraction, min, max = 0.99993084 0.99785613 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012526364, Final residual = 2.7673596e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5780328e-09, Final residual = 8.4556231e-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 = 0.02254994 0 0.064137957 water fraction, min, max = 0.17651458 0.10826204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021920276 0 0.049375182 water fraction, min, max = 0.17707262 0.12080448 0.999 Phase-sum volume fraction, min, max = 0.99992838 0.99777965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02253681 0 0.063596456 water fraction, min, max = 0.17652151 0.10861142 0.999 Phase-sum volume fraction, min, max = 0.9999938 0.99980787 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021914054 0 0.049076676 water fraction, min, max = 0.17708102 0.12117058 0.999 Phase-sum volume fraction, min, max = 0.99993056 0.99784725 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021972808, Final residual = 7.7136463e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5434251e-09, Final residual = 1.0216789e-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 = 0.022525614 0 0.0627375 water fraction, min, max = 0.1765389 0.1096625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021891572 0 0.04752985 water fraction, min, max = 0.17710672 0.12281723 0.999 Phase-sum volume fraction, min, max = 0.99993378 0.99794708 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02254173 0 0.063421747 water fraction, min, max = 0.17653088 0.10922929 0.999 Phase-sum volume fraction, min, max = 1.0000081 1 1.000251 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021898729 0 0.04789628 water fraction, min, max = 0.17709656 0.1223576 0.999 Phase-sum volume fraction, min, max = 0.99993077 0.99785388 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025758578, Final residual = 6.9410115e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8286735e-09, Final residual = 7.7202296e-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 = 0.02255433 0 0.06414219 water fraction, min, max = 0.17651019 0.10825781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021928068 0 0.049419775 water fraction, min, max = 0.17706524 0.12077266 0.999 Phase-sum volume fraction, min, max = 0.99992879 0.99779243 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.022539091 0 0.063587862 water fraction, min, max = 0.17651832 0.10859187 0.999 Phase-sum volume fraction, min, max = 0.99999289 0.99977973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021920071 0 0.049107641 water fraction, min, max = 0.17707539 0.12115155 0.999 Phase-sum volume fraction, min, max = 0.99993094 0.99785918 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026369061, Final residual = 2.1916965e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1900303e-08, Final residual = 3.6690303e-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 = 0.022524946 0 0.062825864 water fraction, min, max = 0.17653957 0.10957414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021889522 0 0.047625954 water fraction, min, max = 0.17710831 0.1227067 0.999 Phase-sum volume fraction, min, max = 0.99993331 0.99793266 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02254033 0 0.063419273 water fraction, min, max = 0.17653193 0.10922077 0.999 Phase-sum volume fraction, min, max = 1.0000077 1 1.00024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021896952 0 0.047947401 water fraction, min, max = 0.1770983 0.12230553 0.999 Phase-sum volume fraction, min, max = 0.99993074 0.99785293 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025273618, Final residual = 1.4728961e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4821163e-08, Final residual = 2.7302816e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 65.64 s ClockTime = 138 s localCo Number mean: 0.43256584 max: 0.45799087 deltaT = 1797.1226 Time = 105552 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021379504 0 0.036636907 water fraction, min, max = 0.17768501 0.13576309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020974325 0 0.028426296 water fraction, min, max = 0.17815185 0.14547473 0.999 Phase-sum volume fraction, min, max = 1.0000617 1 1.0019115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021605529 0 0.042931114 water fraction, min, max = 0.17756475 0.13274752 0.999 Phase-sum volume fraction, min, max = 1.0001058 1 1.0032786 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021113755 0 0.032125984 water fraction, min, max = 0.17798399 0.14130427 0.999 Phase-sum volume fraction, min, max = 1.0000332 1 1.0010303 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024677487, Final residual = 1.6636971e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6717001e-07, Final residual = 5.5621809e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021789727 0 0.046618459 water fraction, min, max = 0.17727479 0.12578154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021604728 0 0.043860976 water fraction, min, max = 0.17752058 0.13042367 0.999 Phase-sum volume fraction, min, max = 1.0000608 1 1.0018846 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021744283 0 0.045895463 water fraction, min, max = 0.17736765 0.12797437 0.999 Phase-sum volume fraction, min, max = 1.0000474 1 1.0014698 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021551177 0 0.042745683 water fraction, min, max = 0.17756953 0.13139636 0.999 Phase-sum volume fraction, min, max = 1.0000562 1 1.001742 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094564101, Final residual = 3.5148182e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5138716e-08, Final residual = 6.6250381e-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 = 0.021549424 0 0.040512467 water fraction, min, max = 0.17751509 0.13188753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021198051 0 0.033072725 water fraction, min, max = 0.17786965 0.13942604 0.999 Phase-sum volume fraction, min, max = 1.0000032 1 1.0000988 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021629775 0 0.042876875 water fraction, min, max = 0.17745109 0.13002989 0.999 Phase-sum volume fraction, min, max = 1.0000163 1 1.0005068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021254932 0 0.034739255 water fraction, min, max = 0.17780882 0.13763705 0.999 Phase-sum volume fraction, min, max = 0.99999924 0.9999763 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006656518, Final residual = 3.6666472e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6691518e-08, Final residual = 6.1538458e-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 = 0.021734575 0 0.045570707 water fraction, min, max = 0.17732994 0.12682929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021496015 0 0.041369532 water fraction, min, max = 0.17759707 0.13191606 0.999 Phase-sum volume fraction, min, max = 1.0000286 1 1.0008856 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021700997 0 0.044727182 water fraction, min, max = 0.17738044 0.12819747 0.999 Phase-sum volume fraction, min, max = 1.0000169 1 1.0005247 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021463186 0 0.040502915 water fraction, min, max = 0.17762731 0.13270258 0.999 Phase-sum volume fraction, min, max = 1.000026 1 1.0008055 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034041303, Final residual = 2.7017099e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7752777e-08, Final residual = 4.4188666e-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 = 0.021602239 0 0.041883302 water fraction, min, max = 0.17746228 0.1305167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021275793 0 0.035109456 water fraction, min, max = 0.1777878 0.13726183 0.999 Phase-sum volume fraction, min, max = 0.99999907 0.99997129 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021642763 0 0.043097893 water fraction, min, max = 0.17742482 0.12939728 0.999 Phase-sum volume fraction, min, max = 1.0000031 1 1.0000952 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021306269 0 0.036022776 water fraction, min, max = 0.17775662 0.13632672 0.999 Phase-sum volume fraction, min, max = 0.99999837 0.99994949 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027288636, Final residual = 2.7196454e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.79778e-08, Final residual = 2.9863269e-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 = 0.021706373 0 0.044866531 water fraction, min, max = 0.17735814 0.12753347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021444789 0 0.040012608 water fraction, min, max = 0.17763661 0.13291066 0.999 Phase-sum volume fraction, min, max = 1.0000169 1 1.0005233 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021683879 0 0.044243991 water fraction, min, max = 0.17738801 0.12838457 0.999 Phase-sum volume fraction, min, max = 1.0000074 1 1.0002286 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021424376 0 0.03943621 water fraction, min, max = 0.17765572 0.13344671 0.999 Phase-sum volume fraction, min, max = 1.0000156 1 1.0004829 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016179579, Final residual = 5.9971362e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1345466e-09, Final residual = 9.5339036e-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 = 0.021627495 0 0.042581298 water fraction, min, max = 0.17743702 0.1298187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021314614 0 0.036195703 water fraction, min, max = 0.17774988 0.13620351 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021650495 0 0.043277993 water fraction, min, max = 0.17741404 0.12912277 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02133249 0 0.036737629 water fraction, min, max = 0.17773199 0.13566141 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999904 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013066757, Final residual = 4.2795318e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1801252e-09, Final residual = 6.9147054e-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 = 0.021690274 0 0.044428518 water fraction, min, max = 0.17737424 0.12797148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021416742 0 0.039226389 water fraction, min, max = 0.17765936 0.13353267 0.999 Phase-sum volume fraction, min, max = 1.0000116 1 1.0003591 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021675455 0 0.043999924 water fraction, min, max = 0.17739269 0.12851246 0.999 Phase-sum volume fraction, min, max = 1.0000036 1 1.0001124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021403814 0 0.038848693 water fraction, min, max = 0.1776716 0.13388902 0.999 Phase-sum volume fraction, min, max = 1.0000109 1 1.0003377 GAMGPCG: Solving for p_rgh, Initial residual = 8.4830439e-05, Final residual = 3.3949949e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4625314e-09, Final residual = 5.3983771e-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 = 0.021641351 0 0.042978198 water fraction, min, max = 0.17742316 0.1294218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021336405 0 0.036826492 water fraction, min, max = 0.17772945 0.13561496 0.999 Phase-sum volume fraction, min, max = 1.0000013 1 1.0000415 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021655223 0 0.043401438 water fraction, min, max = 0.17740867 0.12897929 0.999 Phase-sum volume fraction, min, max = 0.99999938 0.99998073 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021347396 0 0.03716213 water fraction, min, max = 0.17771859 0.13528354 0.999 Phase-sum volume fraction, min, max = 1.0000015 1 1.0000457 GAMGPCG: Solving for p_rgh, Initial residual = 6.8317539e-05, Final residual = 1.1467423e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1513919e-09, Final residual = 9.783664e-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 = 0.021680591 0 0.044152897 water fraction, min, max = 0.17738392 0.1282471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021400281 0 0.038749586 water fraction, min, max = 0.1776731 0.13392516 0.999 Phase-sum volume fraction, min, max = 1.0000089 1 1.0002747 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021670842 0 0.043863772 water fraction, min, max = 0.17739562 0.1285965 0.999 Phase-sum volume fraction, min, max = 1.0000019 1 1.0000603 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02139197 0 0.038501749 water fraction, min, max = 0.17768102 0.13416105 0.999 Phase-sum volume fraction, min, max = 1.0000085 1 1.0002628 GAMGPCG: Solving for p_rgh, Initial residual = 4.7243252e-05, Final residual = 7.3291457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1571191e-09, Final residual = 1.06616e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 66 s ClockTime = 139 s localCo Number mean: 0.48927788 max: 0.5179585 deltaT = 2004.7514 Time = 107557 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021092279 0 0.032492076 water fraction, min, max = 0.17797224 0.13990792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020840578 0 0.027817967 water fraction, min, max = 0.17822054 0.14447673 0.999 Phase-sum volume fraction, min, max = 0.9999966 0.9998947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021174456 0 0.034748368 water fraction, min, max = 0.17788401 0.13746393 0.999 Phase-sum volume fraction, min, max = 0.99999394 0.99981229 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020906205 0 0.029586145 water fraction, min, max = 0.17815622 0.14274915 0.999 Phase-sum volume fraction, min, max = 0.99999791 0.99993529 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048522519, Final residual = 2.5137812e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5255442e-08, Final residual = 4.9518348e-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 = 0.021291642 0 0.03727477 water fraction, min, max = 0.17777287 0.13512523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021167669 0 0.035891295 water fraction, min, max = 0.17794193 0.13790632 0.999 Phase-sum volume fraction, min, max = 1.0000451 1 1.0013976 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021271668 0 0.037013813 water fraction, min, max = 0.17782811 0.13647941 0.999 Phase-sum volume fraction, min, max = 1.0000353 1 1.0010932 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021141815 0 0.035371154 water fraction, min, max = 0.17796488 0.1383365 0.999 Phase-sum volume fraction, min, max = 1.0000422 1 1.0013077 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048267613, Final residual = 9.4417181e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0284106e-08, Final residual = 1.198018e-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 = 0.021178451 0 0.03435142 water fraction, min, max = 0.17788606 0.13804858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020971365 0 0.030544887 water fraction, min, max = 0.17809111 0.14179172 0.999 Phase-sum volume fraction, min, max = 0.99999795 0.9999366 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021205873 0 0.035167192 water fraction, min, max = 0.1778463 0.13685007 0.999 Phase-sum volume fraction, min, max = 0.99998765 0.99961726 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020995922 0 0.031280591 water fraction, min, max = 0.17806898 0.14113124 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027100433, Final residual = 6.721808e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7232057e-09, Final residual = 9.6098567e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021261443 0 0.036703385 water fraction, min, max = 0.17780307 0.13569661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021110496 0 0.034576011 water fraction, min, max = 0.17798104 0.13866168 0.999 Phase-sum volume fraction, min, max = 1.000027 1 1.0008377 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021248569 0 0.036369267 water fraction, min, max = 0.17783154 0.13651411 0.999 Phase-sum volume fraction, min, max = 1.0000156 1 1.0004834 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021096134 0 0.034179223 water fraction, min, max = 0.17799323 0.13899118 0.999 Phase-sum volume fraction, min, max = 1.0000249 1 1.0007704 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022490133, Final residual = 9.5361795e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5885251e-09, Final residual = 1.9727833e-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 = 0.021203712 0 0.035025711 water fraction, min, max = 0.1778608 0.13737429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021011874 0 0.03166062 water fraction, min, max = 0.17805602 0.14084401 0.999 Phase-sum volume fraction, min, max = 1.0000034 1 1.0001046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021216778 0 0.035423336 water fraction, min, max = 0.17783967 0.13672667 0.999 Phase-sum volume fraction, min, max = 0.99999194 0.99975001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021024141 0 0.032035462 water fraction, min, max = 0.17804527 0.14051623 0.999 Phase-sum volume fraction, min, max = 1.0000049 1 1.0001517 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015051951, Final residual = 1.409657e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5101428e-08, Final residual = 1.7624493e-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 = 0.021247118 0 0.036320513 water fraction, min, max = 0.1778174 0.13607949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021084892 0 0.033859825 water fraction, min, max = 0.17799935 0.13915155 0.999 Phase-sum volume fraction, min, max = 1.0000197 1 1.0006114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021239379 0 0.036096559 water fraction, min, max = 0.17783306 0.13654907 0.999 Phase-sum volume fraction, min, max = 1.0000079 1 1.0002456 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021076725 0 0.033618296 water fraction, min, max = 0.17800625 0.13935406 0.999 Phase-sum volume fraction, min, max = 1.0000185 1 1.0005724 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011967387, Final residual = 8.0971772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.070179e-09, Final residual = 1.208926e-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 = 0.021215393 0 0.035364938 water fraction, min, max = 0.17784912 0.13703506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021031021 0 0.032225069 water fraction, min, max = 0.17804036 0.14038772 0.999 Phase-sum volume fraction, min, max = 1.0000069 1 1.0002128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021222284 0 0.035576608 water fraction, min, max = 0.17783735 0.13667201 0.999 Phase-sum volume fraction, min, max = 0.99999512 0.99984862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021037654 0 0.032429284 water fraction, min, max = 0.17803462 0.14021133 0.999 Phase-sum volume fraction, min, max = 1.0000078 1 1.0002406 GAMGPCG: Solving for p_rgh, Initial residual = 8.5358957e-05, Final residual = 3.8906307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7727151e-09, Final residual = 5.854215e-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 = 0.021239429 0 0.036096562 water fraction, min, max = 0.17782509 0.13630344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021071507 0 0.033463135 water fraction, min, max = 0.17800918 0.13943822 0.999 Phase-sum volume fraction, min, max = 1.0000162 1 1.0005014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02123486 0 0.0359593 water fraction, min, max = 0.17783393 0.13657332 0.999 Phase-sum volume fraction, min, max = 1.0000043 1 1.0001326 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021066814 0 0.033320797 water fraction, min, max = 0.17801316 0.13955829 0.999 Phase-sum volume fraction, min, max = 1.0000155 1 1.0004791 GAMGPCG: Solving for p_rgh, Initial residual = 6.6559133e-05, Final residual = 2.2112123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.199688e-09, Final residual = 5.2498408e-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 = 0.02122151 0 0.035548711 water fraction, min, max = 0.17784301 0.13685129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021041169 0 0.032532275 water fraction, min, max = 0.17803231 0.14014545 0.999 Phase-sum volume fraction, min, max = 1.000009 1 1.0002777 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021225307 0 0.035665882 water fraction, min, max = 0.17783632 0.13664452 0.999 Phase-sum volume fraction, min, max = 0.99999711 0.99991041 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021044876 0 0.0326468 water fraction, min, max = 0.17802912 0.14004717 0.999 Phase-sum volume fraction, min, max = 1.0000095 1 1.000294 GAMGPCG: Solving for p_rgh, Initial residual = 4.8903444e-05, Final residual = 6.6492233e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3946824e-09, Final residual = 1.3328054e-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 = 0.02123512 0 0.035966841 water fraction, min, max = 0.1778294 0.13643316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02106411 0 0.033238689 water fraction, min, max = 0.17801471 0.13960461 0.999 Phase-sum volume fraction, min, max = 1.0000143 1 1.0004433 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021232447 0 0.035885216 water fraction, min, max = 0.17783445 0.13658861 0.999 Phase-sum volume fraction, min, max = 1.0000024 1 1.0000738 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.021061403 0 0.033155646 water fraction, min, max = 0.178017 0.13967491 0.999 Phase-sum volume fraction, min, max = 1.0000139 1 1.0004306 GAMGPCG: Solving for p_rgh, Initial residual = 3.7731858e-05, Final residual = 3.8173895e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7401642e-09, Final residual = 1.0309542e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 66.97 s ClockTime = 141 s localCo Number mean: 0.54666594 max: 0.5778188 deltaT = 2081.585 Time = 109639 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020887205 0 0.030174431 water fraction, min, max = 0.17817731 0.14222557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020730706 0 0.027676228 water fraction, min, max = 0.17832191 0.14435492 0.999 Phase-sum volume fraction, min, max = 0.9999881 0.99963115 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020914888 0 0.030905182 water fraction, min, max = 0.17812772 0.14081561 0.999 Phase-sum volume fraction, min, max = 0.99997809 0.9993208 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020757908 0 0.028399499 water fraction, min, max = 0.17829821 0.14374019 0.999 Phase-sum volume fraction, min, max = 0.9999916 0.99973969 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054257102, Final residual = 3.70052e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7513783e-08, Final residual = 1.5838087e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020975572 0 0.032200458 water fraction, min, max = 0.17808894 0.14019954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020881418 0 0.031304419 water fraction, min, max = 0.17820821 0.14187407 0.999 Phase-sum volume fraction, min, max = 1.0000251 1 1.0007785 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020967615 0 0.032122898 water fraction, min, max = 0.17811508 0.14084082 0.999 Phase-sum volume fraction, min, max = 1.0000182 1 1.0005637 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020870617 0 0.031103804 water fraction, min, max = 0.17821779 0.14203693 0.999 Phase-sum volume fraction, min, max = 1.0000239 1 1.0007407 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034959804, Final residual = 1.5880637e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5938522e-08, Final residual = 4.0973043e-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 = 0.02093119 0 0.031068951 water fraction, min, max = 0.17813333 0.14133105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020803238 0 0.029174116 water fraction, min, max = 0.1782618 0.14324216 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000163 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020938601 0 0.031289322 water fraction, min, max = 0.1781163 0.14081248 0.999 Phase-sum volume fraction, min, max = 0.99999038 0.9997018 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020811266 0 0.029416022 water fraction, min, max = 0.17825524 0.14304576 0.999 Phase-sum volume fraction, min, max = 1.000002 1 1.0000618 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020242819, Final residual = 4.8965089e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2288602e-09, Final residual = 1.4075957e-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 = 0.020959799 0 0.031888932 water fraction, min, max = 0.17810472 0.14051107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020852503 0 0.030620701 water fraction, min, max = 0.1782274 0.14225632 0.999 Phase-sum volume fraction, min, max = 1.0000154 1 1.000477 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020955994 0 0.031789613 water fraction, min, max = 0.17811553 0.14082758 0.999 Phase-sum volume fraction, min, max = 1.000007 1 1.0002172 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020847877 0 0.030491175 water fraction, min, max = 0.17823116 0.14235908 0.999 Phase-sum volume fraction, min, max = 1.0000145 1 1.0004503 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001352936, Final residual = 9.9058868e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0675857e-08, Final residual = 1.3075697e-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 = 0.020941825 0 0.03135973 water fraction, min, max = 0.17812269 0.14104027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020821267 0 0.029685927 water fraction, min, max = 0.17824861 0.14288033 0.999 Phase-sum volume fraction, min, max = 1.0000054 1 1.0001663 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020944725 0 0.031448361 water fraction, min, max = 0.17811552 0.14081932 0.999 Phase-sum volume fraction, min, max = 0.99999573 0.99986768 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020824513 0 0.029785623 water fraction, min, max = 0.178246 0.14280042 0.999 Phase-sum volume fraction, min, max = 1.000006 1 1.000186 GAMGPCG: Solving for p_rgh, Initial residual = 8.6406192e-05, Final residual = 3.2376236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1285484e-09, Final residual = 4.8711062e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020953754 0 0.031720004 water fraction, min, max = 0.17811076 0.14068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02084183 0 0.030312011 water fraction, min, max = 0.17823451 0.14245456 0.999 Phase-sum volume fraction, min, max = 1.0000118 1 1.0003666 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02095201 0 0.031668826 water fraction, min, max = 0.17811548 0.14082329 0.999 Phase-sum volume fraction, min, max = 1.000003 1 1.0000921 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020839781 0 0.030250575 water fraction, min, max = 0.17823615 0.14250331 0.999 Phase-sum volume fraction, min, max = 1.0000114 1 1.0003539 GAMGPCG: Solving for p_rgh, Initial residual = 5.8001582e-05, Final residual = 9.0841156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4781504e-09, Final residual = 1.6621263e-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 = 0.020945941 0 0.031482182 water fraction, min, max = 0.17811857 0.14091782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02082831 0 0.029898107 water fraction, min, max = 0.17824368 0.14273366 0.999 Phase-sum volume fraction, min, max = 1.0000075 1 1.0002318 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020947176 0 0.031520267 water fraction, min, max = 0.17811543 0.14082049 0.999 Phase-sum volume fraction, min, max = 0.99999809 0.99994076 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020829712 0 0.029941421 water fraction, min, max = 0.17824256 0.14269911 0.999 Phase-sum volume fraction, min, max = 1.0000078 1 1.0002405 GAMGPCG: Solving for p_rgh, Initial residual = 3.8127487e-05, Final residual = 9.9187977e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8482896e-09, Final residual = 1.8777066e-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 = 0.02095116 0 0.031642367 water fraction, min, max = 0.17811336 0.14075763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020837312 0 0.030175242 water fraction, min, max = 0.17823755 0.1425454 0.999 Phase-sum volume fraction, min, max = 1.0000103 1 1.0003206 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02095037 0 0.031618387 water fraction, min, max = 0.17811545 0.140822 0.999 Phase-sum volume fraction, min, max = 1.0000013 1 1.0000404 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020836396 0 0.030147212 water fraction, min, max = 0.17823828 0.14256765 0.999 Phase-sum volume fraction, min, max = 1.0000102 1 1.0003149 GAMGPCG: Solving for p_rgh, Initial residual = 2.5580972e-05, Final residual = 4.5915658e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8756095e-09, Final residual = 9.7783728e-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 = 0.020947696 0 0.031535733 water fraction, min, max = 0.17811682 0.14086427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020831326 0 0.029990598 water fraction, min, max = 0.17824161 0.14267036 0.999 Phase-sum volume fraction, min, max = 1.0000084 1 1.000261 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020948238 0 0.031552508 water fraction, min, max = 0.17811542 0.14082092 0.999 Phase-sum volume fraction, min, max = 0.99999914 0.99997343 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020831946 0 0.030009773 water fraction, min, max = 0.17824111 0.1426551 0.999 Phase-sum volume fraction, min, max = 1.0000085 1 1.0002649 GAMGPCG: Solving for p_rgh, Initial residual = 1.6998763e-05, Final residual = 8.0071474e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3068874e-09, Final residual = 3.4221199e-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 = 0.020950014 0 0.031607316 water fraction, min, max = 0.1781145 0.14079269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020835326 0 0.030114248 water fraction, min, max = 0.17823889 0.14258642 0.999 Phase-sum volume fraction, min, max = 1.0000097 1 1.0003007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020949658 0 0.031596377 water fraction, min, max = 0.17811544 0.14082157 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000179 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020834916 0 0.030101594 water fraction, min, max = 0.17823921 0.14259647 0.999 Phase-sum volume fraction, min, max = 1.0000096 1 1.0002981 GAMGPCG: Solving for p_rgh, Initial residual = 1.1398087e-05, Final residual = 3.7995345e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4688635e-09, Final residual = 1.7683726e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 67.69 s ClockTime = 142 s localCo Number mean: 0.56791191 max: 0.59997261 deltaT = 2081.585 Time = 111720 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020722969 0 0.028536093 water fraction, min, max = 0.17834155 0.1438639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020618251 0 0.027162305 water fraction, min, max = 0.1784374 0.14496299 0.999 Phase-sum volume fraction, min, max = 0.99999114 0.99972529 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020733405 0 0.028796116 water fraction, min, max = 0.17831446 0.1430877 0.999 Phase-sum volume fraction, min, max = 0.99998335 0.99948382 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020630206 0 0.027471988 water fraction, min, max = 0.17842748 0.14471619 0.999 Phase-sum volume fraction, min, max = 0.99999317 0.99978818 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039036849, Final residual = 2.2772629e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.308906e-08, Final residual = 6.6509541e-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 = 0.020764045 0 0.029418066 water fraction, min, max = 0.17830047 0.14298193 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 = 0.02069004 0 0.028819011 water fraction, min, max = 0.1783881 0.14400336 0.999 Phase-sum volume fraction, min, max = 1.0000136 1 1.0004224 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020760919 0 0.029402393 water fraction, min, max = 0.17831245 0.14327211 0.999 Phase-sum volume fraction, min, max = 1.0000089 1 1.0002745 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020685562 0 0.028746021 water fraction, min, max = 0.17839213 0.14406257 0.999 Phase-sum volume fraction, min, max = 1.0000132 1 1.0004086 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019528434, Final residual = 9.3848881e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.02231e-08, Final residual = 2.5526193e-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 = 0.020746334 0 0.028976496 water fraction, min, max = 0.17831818 0.1434235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020658523 0 0.027966257 water fraction, min, max = 0.17840795 0.14449449 0.999 Phase-sum volume fraction, min, max = 1.000002 1 1.0000607 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02074852 0 0.029041476 water fraction, min, max = 0.17831126 0.14321164 0.999 Phase-sum volume fraction, min, max = 0.99999526 0.99985312 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020661237 0 0.028048253 water fraction, min, max = 0.17840583 0.14443076 0.999 Phase-sum volume fraction, min, max = 1.0000025 1 1.000079 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010401914, Final residual = 8.9184239e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8022342e-09, Final residual = 1.1531122e-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 = 0.020756303 0 0.029264115 water fraction, min, max = 0.17830821 0.14313589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020675994 0 0.02848308 water fraction, min, max = 0.17839697 0.14417891 0.999 Phase-sum volume fraction, min, max = 1.0000085 1 1.000262 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020755193 0 0.029235198 water fraction, min, max = 0.1783121 0.14325104 0.999 Phase-sum volume fraction, min, max = 1.0000028 1 1.0000862 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020674532 0 0.028441907 water fraction, min, max = 0.17839814 0.1442108 0.999 Phase-sum volume fraction, min, max = 1.0000082 1 1.0002527 GAMGPCG: Solving for p_rgh, Initial residual = 5.9879001e-05, Final residual = 2.9883319e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9554554e-09, Final residual = 4.8789813e-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 = 0.02075072 0 0.029098544 water fraction, min, max = 0.1783138 0.14330146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020666171 0 0.028187209 water fraction, min, max = 0.17840302 0.14435787 0.999 Phase-sum volume fraction, min, max = 1.0000047 1 1.0001451 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020751408 0 0.029119627 water fraction, min, max = 0.17831152 0.14323118 0.999 Phase-sum volume fraction, min, max = 0.99999841 0.9999508 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020667042 0 0.028214021 water fraction, min, max = 0.17840235 0.14433717 0.999 Phase-sum volume fraction, min, max = 1.0000049 1 1.0001512 GAMGPCG: Solving for p_rgh, Initial residual = 3.4347455e-05, Final residual = 4.477872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2179249e-09, Final residual = 9.0863641e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020753973 0 0.029197463 water fraction, min, max = 0.17831054 0.14320254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020671871 0 0.028361701 water fraction, min, max = 0.1783995 0.14425096 0.999 Phase-sum volume fraction, min, max = 1.0000069 1 1.0002127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020753586 0 0.029186024 water fraction, min, max = 0.17831186 0.14324297 0.999 Phase-sum volume fraction, min, max = 1.0000009 1 1.000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020671372 0 0.028346633 water fraction, min, max = 0.17839989 0.14426258 0.999 Phase-sum volume fraction, min, max = 1.0000067 1 1.0002092 GAMGPCG: Solving for p_rgh, Initial residual = 2.011058e-05, Final residual = 5.6260029e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8233412e-09, Final residual = 1.144089e-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 = 0.020752085 0 0.029139689 water fraction, min, max = 0.17831243 0.14326031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020668559 0 0.028259871 water fraction, min, max = 0.17840154 0.14431314 0.999 Phase-sum volume fraction, min, max = 1.0000056 1 1.000173 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020752317 0 0.029146837 water fraction, min, max = 0.17831165 0.14323628 0.999 Phase-sum volume fraction, min, max = 0.99999946 0.99998312 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020668853 0 0.028268992 water fraction, min, max = 0.17840131 0.14430611 0.999 Phase-sum volume fraction, min, max = 1.0000056 1 1.0001751 GAMGPCG: Solving for p_rgh, Initial residual = 1.1738575e-05, Final residual = 6.7120797e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0498188e-09, Final residual = 2.9203238e-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 = 0.020753193 0 0.029173813 water fraction, min, max = 0.17831132 0.14322619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020670499 0 0.028319796 water fraction, min, max = 0.17840035 0.14427641 0.999 Phase-sum volume fraction, min, max = 1.0000063 1 1.0001962 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020753059 0 0.02916972 water fraction, min, max = 0.17831178 0.14324022 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020670327 0 0.028314511 water fraction, min, max = 0.17840048 0.14428048 0.999 Phase-sum volume fraction, min, max = 1.0000063 1 1.000195 GAMGPCG: Solving for p_rgh, Initial residual = 6.8980484e-06, Final residual = 7.5657529e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3113122e-09, Final residual = 2.5784485e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020752544 0 0.029153789 water fraction, min, max = 0.17831197 0.14324621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020669362 0 0.028284638 water fraction, min, max = 0.17840104 0.14429794 0.999 Phase-sum volume fraction, min, max = 1.0000059 1 1.0001826 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020752623 0 0.029156245 water fraction, min, max = 0.1783117 0.14323793 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99999418 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020669463 0 0.028287776 water fraction, min, max = 0.17840096 0.14429552 0.999 Phase-sum volume fraction, min, max = 1.0000059 1 1.0001833 GAMGPCG: Solving for p_rgh, Initial residual = 4.0466285e-06, Final residual = 2.4397123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0078504e-09, Final residual = 8.5931847e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 68.12 s ClockTime = 143 s localCo Number mean: 0.56799011 max: 0.5999868 deltaT = 2081.585 Time = 113802 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02058818 0 0.027373675 water fraction, min, max = 0.17847634 0.14502632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020510378 0 0.026548642 water fraction, min, max = 0.17854815 0.14566578 0.999 Phase-sum volume fraction, min, max = 0.99999401 0.99981442 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020592956 0 0.027484577 water fraction, min, max = 0.17846018 0.14456266 0.999 Phase-sum volume fraction, min, max = 0.99998862 0.99964723 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020516496 0 0.026702288 water fraction, min, max = 0.17854317 0.14554724 0.999 Phase-sum volume fraction, min, max = 0.99999515 0.99984953 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026839721, Final residual = 1.0358526e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0702929e-08, Final residual = 2.5675093e-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 = 0.020609916 0 0.027804703 water fraction, min, max = 0.1784546 0.1445953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020548973 0 0.027394843 water fraction, min, max = 0.1785236 0.14525504 0.999 Phase-sum volume fraction, min, max = 1.0000081 1 1.0002499 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020608536 0 0.027805525 water fraction, min, max = 0.17846068 0.14474027 0.999 Phase-sum volume fraction, min, max = 1.0000047 1 1.0001458 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020546885 0 0.027366094 water fraction, min, max = 0.17852552 0.14527854 0.999 Phase-sum volume fraction, min, max = 1.0000079 1 1.0002446 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011076627, Final residual = 8.0673246e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9150001e-09, Final residual = 9.958728e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020601807 0 0.027607098 water fraction, min, max = 0.17846271 0.1447929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020534436 0 0.027004315 water fraction, min, max = 0.1785321 0.14545818 0.999 Phase-sum volume fraction, min, max = 1.000002 1 1.0000625 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020602619 0 0.027631271 water fraction, min, max = 0.1784595 0.14469439 0.999 Phase-sum volume fraction, min, max = 0.9999976 0.99992566 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020535545 0 0.02703791 water fraction, min, max = 0.17853125 0.14543265 0.999 Phase-sum volume fraction, min, max = 1.0000023 1 1.0000706 GAMGPCG: Solving for p_rgh, Initial residual = 5.4486514e-05, Final residual = 3.7924586e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7007183e-09, Final residual = 5.9408294e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020605925 0 0.027726814 water fraction, min, max = 0.17845859 0.14467319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020541736 0 0.027221721 water fraction, min, max = 0.17852792 0.14533754 0.999 Phase-sum volume fraction, min, max = 1.0000051 1 1.0001593 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020605532 0 0.027716521 water fraction, min, max = 0.17846023 0.1447221 0.999 Phase-sum volume fraction, min, max = 1.0000012 1 1.0000386 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020541181 0 0.027205959 water fraction, min, max = 0.17852835 0.14534954 0.999 Phase-sum volume fraction, min, max = 1.000005 1 1.0001555 GAMGPCG: Solving for p_rgh, Initial residual = 2.81856e-05, Final residual = 6.6571468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3162603e-09, Final residual = 1.2721546e-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 = 0.020603823 0 0.027664055 water fraction, min, max = 0.17846069 0.14473595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020538005 0 0.027108711 water fraction, min, max = 0.17853002 0.14540007 0.999 Phase-sum volume fraction, min, max = 1.0000035 1 1.0001088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020604037 0 0.027670622 water fraction, min, max = 0.17845983 0.14470913 0.999 Phase-sum volume fraction, min, max = 0.99999935 0.99997975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0205383 0 0.027117819 water fraction, min, max = 0.1785298 0.14539318 0.999 Phase-sum volume fraction, min, max = 1.0000036 1 1.000111 GAMGPCG: Solving for p_rgh, Initial residual = 1.473275e-05, Final residual = 4.014956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3573085e-09, Final residual = 8.5065536e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02060493 0 0.027697891 water fraction, min, max = 0.17845959 0.14470211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020539965 0 0.027168957 water fraction, min, max = 0.17852892 0.14536639 0.999 Phase-sum volume fraction, min, max = 1.0000044 1 1.0001353 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020604819 0 0.02769458 water fraction, min, max = 0.17846004 0.14471613 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02053981 0 0.027164259 water fraction, min, max = 0.17852903 0.14536995 0.999 Phase-sum volume fraction, min, max = 1.0000043 1 1.0001342 GAMGPCG: Solving for p_rgh, Initial residual = 7.7838591e-06, Final residual = 5.5657038e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9909847e-09, Final residual = 2.3987755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020604348 0 0.027679996 water fraction, min, max = 0.17846017 0.14472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020538933 0 0.027137136 water fraction, min, max = 0.1785295 0.14538416 0.999 Phase-sum volume fraction, min, max = 1.0000039 1 1.0001213 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020604407 0 0.027681828 water fraction, min, max = 0.17845993 0.14471251 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99999433 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020539015 0 0.027139679 water fraction, min, max = 0.17852943 0.14538223 0.999 Phase-sum volume fraction, min, max = 1.0000039 1 1.0001219 GAMGPCG: Solving for p_rgh, Initial residual = 4.117929e-06, Final residual = 3.4726696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.113288e-09, Final residual = 1.1511265e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 68.58 s ClockTime = 144 s localCo Number mean: 0.56798398 max: 0.59999787 deltaT = 2081.585 Time = 115883 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020474558 0 0.026552295 water fraction, min, max = 0.17858996 0.1458477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020412058 0 0.026013232 water fraction, min, max = 0.17864831 0.14625822 0.999 Phase-sum volume fraction, min, max = 0.99999585 0.99987145 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020477119 0 0.026607324 water fraction, min, max = 0.17857946 0.14554656 0.999 Phase-sum volume fraction, min, max = 0.99999206 0.99975388 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020415627 0 0.026100074 water fraction, min, max = 0.17864542 0.14619243 0.999 Phase-sum volume fraction, min, max = 0.99999653 0.9998925 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018984618, Final residual = 4.3086693e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4031241e-09, Final residual = 4.2813556e-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 = 0.020487463 0 0.02678708 water fraction, min, max = 0.17857705 0.14561292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020435222 0 0.026494637 water fraction, min, max = 0.17863447 0.14606596 0.999 Phase-sum volume fraction, min, max = 1.0000052 1 1.0001606 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020486773 0 0.026791227 water fraction, min, max = 0.17858047 0.14569344 0.999 Phase-sum volume fraction, min, max = 1.0000027 1 1.0000847 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020434125 0 0.02648209 water fraction, min, max = 0.1786355 0.14607635 0.999 Phase-sum volume fraction, min, max = 1.0000051 1 1.0001584 GAMGPCG: Solving for p_rgh, Initial residual = 6.6854983e-05, Final residual = 7.7850989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2615703e-09, Final residual = 2.6847954e-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 = 0.020483247 0 0.026686135 water fraction, min, max = 0.17858127 0.14571387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020427623 0 0.026291266 water fraction, min, max = 0.17863862 0.14616242 0.999 Phase-sum volume fraction, min, max = 1.0000017 1 1.0000537 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020483612 0 0.026697019 water fraction, min, max = 0.17857958 0.14566191 0.999 Phase-sum volume fraction, min, max = 0.99999868 0.99995893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020428156 0 0.026307487 water fraction, min, max = 0.17863822 0.14615025 0.999 Phase-sum volume fraction, min, max = 1.0000019 1 1.0000577 GAMGPCG: Solving for p_rgh, Initial residual = 3.0857831e-05, Final residual = 1.7794485e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7076235e-09, Final residual = 3.301622e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020485234 0 0.026744408 water fraction, min, max = 0.17857928 0.14565559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020431171 0 0.026397674 water fraction, min, max = 0.17863675 0.14610802 0.999 Phase-sum volume fraction, min, max = 1.0000034 1 1.0001057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020485066 0 0.026739949 water fraction, min, max = 0.17858008 0.14567969 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02043092 0 0.026390474 water fraction, min, max = 0.17863695 0.14611344 0.999 Phase-sum volume fraction, min, max = 1.0000034 1 1.0001039 GAMGPCG: Solving for p_rgh, Initial residual = 1.4749101e-05, Final residual = 9.2386674e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3005761e-09, Final residual = 1.7266681e-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 = 0.020484291 0 0.026716056 water fraction, min, max = 0.17858022 0.14568395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020429486 0 0.026346379 water fraction, min, max = 0.17863763 0.14613426 0.999 Phase-sum volume fraction, min, max = 1.0000026 1 1.0000806 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020484374 0 0.026718616 water fraction, min, max = 0.17857983 0.14567182 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99999043 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020429608 0 0.02635017 water fraction, min, max = 0.17863754 0.14613143 0.999 Phase-sum volume fraction, min, max = 1.0000026 1 1.0000816 GAMGPCG: Solving for p_rgh, Initial residual = 7.1545785e-06, Final residual = 5.1552058e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6459511e-09, Final residual = 2.2333518e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02048475 0 0.026730154 water fraction, min, max = 0.17857977 0.14566985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020430305 0 0.026371636 water fraction, min, max = 0.17863721 0.14612123 0.999 Phase-sum volume fraction, min, max = 1.000003 1 1.0000929 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02048471 0 0.026728942 water fraction, min, max = 0.17857996 0.14567573 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020430245 0 0.026369813 water fraction, min, max = 0.17863725 0.1461226 0.999 Phase-sum volume fraction, min, max = 1.000003 1 1.0000924 GAMGPCG: Solving for p_rgh, Initial residual = 3.4943842e-06, Final residual = 4.3991683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0850207e-09, Final residual = 1.591226e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 68.89 s ClockTime = 145 s localCo Number mean: 0.5679406 max: 0.60000666 deltaT = 2080.5337 Time = 117964 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020375947 0 0.025958648 water fraction, min, max = 0.17868857 0.14644135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020322916 0 0.025578019 water fraction, min, max = 0.17873857 0.14672817 0.999 Phase-sum volume fraction, min, max = 0.99999697 0.99990619 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020377507 0 0.025989707 water fraction, min, max = 0.17868119 0.14622984 0.999 Phase-sum volume fraction, min, max = 0.99999418 0.99981955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020325236 0 0.025632936 water fraction, min, max = 0.1787367 0.14668703 0.999 Phase-sum volume fraction, min, max = 0.99999742 0.99991996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014109101, Final residual = 5.0860649e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4721346e-09, Final residual = 1.7273145e-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 = 0.020384408 0 0.026100289 water fraction, min, max = 0.17868011 0.14629971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020338221 0 0.025880928 water fraction, min, max = 0.1787299 0.1466307 0.999 Phase-sum volume fraction, min, max = 1.0000036 1 1.0001116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02038402 0 0.026104269 water fraction, min, max = 0.17868223 0.14634949 0.999 Phase-sum volume fraction, min, max = 1.0000017 1 1.0000538 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020337577 0 0.025874658 water fraction, min, max = 0.17873051 0.14663595 0.999 Phase-sum volume fraction, min, max = 1.0000036 1 1.0001106 GAMGPCG: Solving for p_rgh, Initial residual = 4.3548814e-05, Final residual = 6.3837561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9755144e-09, Final residual = 1.9576635e-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 = 0.020381951 0 0.026041872 water fraction, min, max = 0.17868257 0.14635813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020333772 0 0.025761671 water fraction, min, max = 0.17873218 0.1466829 0.999 Phase-sum volume fraction, min, max = 1.0000014 1 1.0000446 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020382141 0 0.026047604 water fraction, min, max = 0.17868157 0.1463274 0.999 Phase-sum volume fraction, min, max = 0.99999919 0.99997501 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020334066 0 0.025770674 water fraction, min, max = 0.17873196 0.14667621 0.999 Phase-sum volume fraction, min, max = 1.0000015 1 1.0000469 GAMGPCG: Solving for p_rgh, Initial residual = 1.9141161e-05, Final residual = 5.9059979e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6585073e-09, Final residual = 1.1209156e-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 = 0.020383047 0 0.026074373 water fraction, min, max = 0.17868147 0.14632563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020335741 0 0.025821158 water fraction, min, max = 0.17873122 0.14665455 0.999 Phase-sum volume fraction, min, max = 1.0000024 1 1.0000757 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020382963 0 0.026072086 water fraction, min, max = 0.17868192 0.14633916 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020335609 0 0.025817326 water fraction, min, max = 0.17873132 0.14665741 0.999 Phase-sum volume fraction, min, max = 1.0000024 1 1.0000747 GAMGPCG: Solving for p_rgh, Initial residual = 8.6122622e-06, Final residual = 4.1333957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.528693e-09, Final residual = 8.9589318e-10, 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 = 0.020382555 0 0.026059484 water fraction, min, max = 0.17868196 0.14634052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020334858 0 0.025794143 water fraction, min, max = 0.17873165 0.14666746 0.999 Phase-sum volume fraction, min, max = 1.000002 1 1.0000616 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020382594 0 0.026060682 water fraction, min, max = 0.17868176 0.14633416 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999484 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020334918 0 0.02579601 water fraction, min, max = 0.1787316 0.14666607 0.999 Phase-sum volume fraction, min, max = 1.000002 1 1.0000621 GAMGPCG: Solving for p_rgh, Initial residual = 3.9348769e-06, Final residual = 5.1744809e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9122788e-09, Final residual = 1.741275e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 69.45 s ClockTime = 146 s localCo Number mean: 0.5675927 max: 0.59971728 deltaT = 2080.5337 Time = 120044 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020287609 0 0.025497457 water fraction, min, max = 0.17877691 0.14690254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020241128 0 0.025217944 water fraction, min, max = 0.17882112 0.14711165 0.999 Phase-sum volume fraction, min, max = 0.99999773 0.9999296 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020288627 0 0.025515929 water fraction, min, max = 0.1787715 0.14674815 0.999 Phase-sum volume fraction, min, max = 0.99999562 0.99986408 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020242725 0 0.025254559 water fraction, min, max = 0.17881982 0.14708443 0.999 Phase-sum volume fraction, min, max = 0.99999803 0.99993899 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010751733, Final residual = 7.6503122e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0828839e-09, Final residual = 1.6787653e-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 = 0.02029346 0 0.025585695 water fraction, min, max = 0.17877106 0.1468143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020251776 0 0.025416614 water fraction, min, max = 0.17881533 0.14706379 0.999 Phase-sum volume fraction, min, max = 1.0000026 1 1.0000804 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02029323 0 0.025589221 water fraction, min, max = 0.17877242 0.14684603 0.999 Phase-sum volume fraction, min, max = 1.0000011 1 1.0000353 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02025138 0 0.025413577 water fraction, min, max = 0.17881572 0.1470664 0.999 Phase-sum volume fraction, min, max = 1.0000026 1 1.00008 GAMGPCG: Solving for p_rgh, Initial residual = 2.9174968e-05, Final residual = 4.7133144e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4638733e-09, Final residual = 1.262465e-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 = 0.020291954 0 0.02555034 water fraction, min, max = 0.17877256 0.14684966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020249039 0 0.025343339 water fraction, min, max = 0.17881666 0.14709349 0.999 Phase-sum volume fraction, min, max = 1.0000012 1 1.0000368 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020292061 0 0.025553581 water fraction, min, max = 0.17877194 0.14683058 0.999 Phase-sum volume fraction, min, max = 0.99999949 0.99998416 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020249213 0 0.025348654 water fraction, min, max = 0.17881654 0.14708956 0.999 Phase-sum volume fraction, min, max = 1.0000012 1 1.0000382 GAMGPCG: Solving for p_rgh, Initial residual = 1.2317223e-05, Final residual = 7.657634e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7133793e-09, Final residual = 1.4250361e-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 = 0.020292597 0 0.025569569 water fraction, min, max = 0.17877192 0.14683043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0202502 0 0.025378591 water fraction, min, max = 0.17881613 0.14707773 0.999 Phase-sum volume fraction, min, max = 1.0000018 1 1.0000563 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020292552 0 0.025568308 water fraction, min, max = 0.17877218 0.14683847 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020250126 0 0.025376411 water fraction, min, max = 0.17881619 0.14707935 0.999 Phase-sum volume fraction, min, max = 1.0000018 1 1.0000558 GAMGPCG: Solving for p_rgh, Initial residual = 5.2696135e-06, Final residual = 8.2782366e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4216978e-09, Final residual = 3.4416909e-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 = 0.020292322 0 0.025561197 water fraction, min, max = 0.17877219 0.1468388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020249704 0 0.025363366 water fraction, min, max = 0.17881636 0.14708456 0.999 Phase-sum volume fraction, min, max = 1.0000015 1 1.0000479 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020292342 0 0.02556181 water fraction, min, max = 0.17877208 0.14683523 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999704 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020249736 0 0.025364363 water fraction, min, max = 0.17881633 0.14708382 0.999 Phase-sum volume fraction, min, max = 1.0000016 1 1.0000482 GAMGPCG: Solving for p_rgh, Initial residual = 2.2909625e-06, Final residual = 1.8948147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4215266e-09, Final residual = 6.3410084e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 69.7 s ClockTime = 146 s localCo Number mean: 0.56752192 max: 0.59986996 deltaT = 2080.5337 Time = 122125 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020207331 0 0.025135439 water fraction, min, max = 0.17885718 0.14726456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020165523 0 0.024919827 water fraction, min, max = 0.17889721 0.14742505 0.999 Phase-sum volume fraction, min, max = 0.99999822 0.99994488 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020208045 0 0.025147219 water fraction, min, max = 0.17885303 0.14714607 0.999 Phase-sum volume fraction, min, max = 0.99999656 0.99989329 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020166694 0 0.024945896 water fraction, min, max = 0.17889626 0.14740578 0.999 Phase-sum volume fraction, min, max = 0.99999844 0.99995168 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.525816e-05, Final residual = 4.8152275e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4192958e-09, Final residual = 1.0817555e-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 = 0.020211627 0 0.025193597 water fraction, min, max = 0.17885289 0.1472064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02017338 0 0.025058318 water fraction, min, max = 0.1788931 0.14740259 0.999 Phase-sum volume fraction, min, max = 1.000002 1 1.0000609 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02021148 0 0.025196509 water fraction, min, max = 0.17885382 0.14722793 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 1.0000244 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02017312 0 0.025056789 water fraction, min, max = 0.17889336 0.14740395 0.999 Phase-sum volume fraction, min, max = 1.000002 1 1.0000607 GAMGPCG: Solving for p_rgh, Initial residual = 2.0586011e-05, Final residual = 3.720565e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4618831e-09, Final residual = 7.324002e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020210639 0 0.025170609 water fraction, min, max = 0.17885388 0.14722939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02017158 0 0.025010071 water fraction, min, max = 0.17889393 0.14742083 0.999 Phase-sum volume fraction, min, max = 1.000001 1 1.0000309 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020210705 0 0.025172605 water fraction, min, max = 0.17885347 0.14721672 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.99998932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02017169 0 0.025013465 water fraction, min, max = 0.17889385 0.14741834 0.999 Phase-sum volume fraction, min, max = 1.000001 1 1.0000318 GAMGPCG: Solving for p_rgh, Initial residual = 8.4162991e-06, Final residual = 3.435457e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8023712e-09, Final residual = 1.1726412e-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 = 0.020211047 0 0.025182895 water fraction, min, max = 0.17885347 0.1472171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020172318 0 0.025032611 water fraction, min, max = 0.17889361 0.14741132 0.999 Phase-sum volume fraction, min, max = 1.0000014 1 1.0000439 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02021102 0 0.025182133 water fraction, min, max = 0.17885364 0.14722225 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020172273 0 0.025031262 water fraction, min, max = 0.17889365 0.14741232 0.999 Phase-sum volume fraction, min, max = 1.0000014 1 1.0000436 GAMGPCG: Solving for p_rgh, Initial residual = 3.4534663e-06, Final residual = 4.4738509e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8451661e-09, Final residual = 1.9042051e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 69.92 s ClockTime = 147 s localCo Number mean: 0.5674458 max: 0.5999719 deltaT = 2080.5337 Time = 124205 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020133441 0 0.024845432 water fraction, min, max = 0.17893107 0.14755457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02009509 0 0.024670246 water fraction, min, max = 0.17896797 0.14768447 0.999 Phase-sum volume fraction, min, max = 0.99999854 0.99995472 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020133978 0 0.024853593 water fraction, min, max = 0.1789277 0.14745857 0.999 Phase-sum volume fraction, min, max = 0.99999717 0.99991216 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020096004 0 0.024690164 water fraction, min, max = 0.17896722 0.14766981 0.999 Phase-sum volume fraction, min, max = 0.99999871 0.99995997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0755084e-05, Final residual = 7.020937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.357083e-09, Final residual = 1.7853754e-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 = 0.020136791 0 0.024886818 water fraction, min, max = 0.17892772 0.14751318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020101239 0 0.024774056 water fraction, min, max = 0.17896485 0.14767479 0.999 Phase-sum volume fraction, min, max = 1.0000016 1 1.0000488 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020136689 0 0.024889108 water fraction, min, max = 0.17892841 0.14752909 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020101053 0 0.02477314 water fraction, min, max = 0.17896504 0.14767562 0.999 Phase-sum volume fraction, min, max = 1.0000016 1 1.0000488 GAMGPCG: Solving for p_rgh, Initial residual = 1.5537455e-05, Final residual = 3.0299808e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9010725e-09, Final residual = 1.0094654e-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 = 0.020136089 0 0.024870458 water fraction, min, max = 0.17892843 0.14752954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020099958 0 0.024739515 water fraction, min, max = 0.17896542 0.1476871 0.999 Phase-sum volume fraction, min, max = 1.0000009 1 1.0000266 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020136133 0 0.024871807 water fraction, min, max = 0.17892813 0.14752043 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99999223 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020100034 0 0.024741877 water fraction, min, max = 0.17896536 0.14768536 0.999 Phase-sum volume fraction, min, max = 1.0000009 1 1.0000272 GAMGPCG: Solving for p_rgh, Initial residual = 6.1908114e-06, Final residual = 1.5682033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2306719e-09, Final residual = 3.5728751e-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 = 0.020136371 0 0.024879014 water fraction, min, max = 0.17892814 0.14752099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02010047 0 0.024755213 water fraction, min, max = 0.17896521 0.14768081 0.999 Phase-sum volume fraction, min, max = 1.0000012 1 1.000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020136354 0 0.024878507 water fraction, min, max = 0.17892826 0.14752458 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02010044 0 0.024754297 water fraction, min, max = 0.17896523 0.14768148 0.999 Phase-sum volume fraction, min, max = 1.0000012 1 1.0000358 GAMGPCG: Solving for p_rgh, Initial residual = 2.4536732e-06, Final residual = 6.313133e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7630764e-09, Final residual = 2.55515e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 70.14 s ClockTime = 147 s localCo Number mean: 0.56736677 max: 0.60001491 deltaT = 2079.4813 Time = 126285 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020064482 0 0.024599877 water fraction, min, max = 0.17900003 0.14780013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020028906 0 0.024453691 water fraction, min, max = 0.17903438 0.14790822 0.999 Phase-sum volume fraction, min, max = 0.99999877 0.99996191 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020064902 0 0.024605724 water fraction, min, max = 0.17899723 0.14772027 0.999 Phase-sum volume fraction, min, max = 0.99999761 0.99992599 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020029643 0 0.024469432 water fraction, min, max = 0.17903378 0.14789667 0.999 Phase-sum volume fraction, min, max = 0.99999891 0.9999661 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0078643e-05, Final residual = 7.5721411e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2685201e-09, Final residual = 2.0630491e-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 = 0.020067177 0 0.024630117 water fraction, min, max = 0.17899734 0.14776988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02003387 0 0.024534021 water fraction, min, max = 0.17903194 0.14790621 0.999 Phase-sum volume fraction, min, max = 1.0000013 1 1.0000402 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020067104 0 0.024631961 water fraction, min, max = 0.17899786 0.14778199 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020033733 0 0.024533474 water fraction, min, max = 0.17903208 0.14790671 0.999 Phase-sum volume fraction, min, max = 1.0000013 1 1.0000402 GAMGPCG: Solving for p_rgh, Initial residual = 1.2063891e-05, Final residual = 2.3962524e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1133111e-09, Final residual = 5.5664996e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020066662 0 0.024618071 water fraction, min, max = 0.17899785 0.14778193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020032926 0 0.024508436 water fraction, min, max = 0.17903234 0.14791482 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 1.0000233 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020066693 0 0.02461902 water fraction, min, max = 0.17899764 0.14777515 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99999417 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020032981 0 0.024510144 water fraction, min, max = 0.1790323 0.14791357 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 1.0000237 GAMGPCG: Solving for p_rgh, Initial residual = 4.6981969e-06, Final residual = 7.768498e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8148225e-09, Final residual = 2.8002637e-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 = 0.020066864 0 0.024624252 water fraction, min, max = 0.17899765 0.14777575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020033295 0 0.02451978 water fraction, min, max = 0.1790322 0.1479105 0.999 Phase-sum volume fraction, min, max = 1.000001 1 1.0000303 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020066853 0 0.024623901 water fraction, min, max = 0.17899774 0.14777834 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020033273 0 0.024519134 water fraction, min, max = 0.17903221 0.14791097 0.999 Phase-sum volume fraction, min, max = 1.000001 1 1.0000301 GAMGPCG: Solving for p_rgh, Initial residual = 1.803199e-06, Final residual = 3.536806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9705046e-09, Final residual = 1.3658874e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 70.27 s ClockTime = 148 s localCo Number mean: 0.56699928 max: 0.59971711 deltaT = 2079.4813 Time = 128364 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019999648 0 0.024387543 water fraction, min, max = 0.17906487 0.14801246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019966334 0 0.024262533 water fraction, min, max = 0.17909712 0.14810467 0.999 Phase-sum volume fraction, min, max = 0.99999894 0.9999672 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019999986 0 0.024391873 water fraction, min, max = 0.17906247 0.14794431 0.999 Phase-sum volume fraction, min, max = 0.99999794 0.99993618 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019966946 0 0.024275376 water fraction, min, max = 0.17909662 0.14809527 0.999 Phase-sum volume fraction, min, max = 0.99999905 0.99997064 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2134587e-05, Final residual = 7.2787444e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9060273e-09, Final residual = 2.427948e-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 = 0.02000188 0 0.024410251 water fraction, min, max = 0.17906264 0.14798975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019970456 0 0.024326683 water fraction, min, max = 0.17909516 0.14810732 0.999 Phase-sum volume fraction, min, max = 1.0000011 1 1.000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.020001825 0 0.024411768 water fraction, min, max = 0.17906305 0.14799925 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019970351 0 0.024326357 water fraction, min, max = 0.17909526 0.14810763 0.999 Phase-sum volume fraction, min, max = 1.0000011 1 1.000034 GAMGPCG: Solving for p_rgh, Initial residual = 9.64406e-06, Final residual = 9.5453682e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9464735e-09, Final residual = 2.7575822e-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 = 0.020001487 0 0.024401065 water fraction, min, max = 0.17906303 0.14799893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019969735 0 0.024307065 water fraction, min, max = 0.17909545 0.14811358 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.0000206 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02000151 0 0.024401761 water fraction, min, max = 0.17906286 0.14799372 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999548 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019969777 0 0.024308347 water fraction, min, max = 0.17909542 0.14811264 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.6829618e-06, Final residual = 5.5347483e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6693578e-09, Final residual = 1.4658063e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 70.48 s ClockTime = 148 s localCo Number mean: 0.56691801 max: 0.59969778 deltaT = 2080.5348 Time = 130445 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019938169 0 0.02419618 water fraction, min, max = 0.17912635 0.14820382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019906797 0 0.024088654 water fraction, min, max = 0.1791568 0.14828296 0.999 Phase-sum volume fraction, min, max = 0.99999908 0.99997161 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019938444 0 0.024199338 water fraction, min, max = 0.17912429 0.14814536 0.999 Phase-sum volume fraction, min, max = 0.99999822 0.99994469 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01990731 0 0.024099174 water fraction, min, max = 0.17915638 0.14827528 0.999 Phase-sum volume fraction, min, max = 0.99999918 0.99997445 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5432081e-05, Final residual = 6.277132e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0169744e-09, Final residual = 2.1565868e-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 = 0.019940033 0 0.024212759 water fraction, min, max = 0.17912448 0.14818724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01991025 0 0.024139701 water fraction, min, max = 0.1791552 0.14828912 0.999 Phase-sum volume fraction, min, max = 1.0000009 1 1.0000288 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019939993 0 0.024214081 water fraction, min, max = 0.1791248 0.14819454 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01991017 0 0.0241396 water fraction, min, max = 0.17915528 0.14828925 0.999 Phase-sum volume fraction, min, max = 1.0000009 1 1.0000289 GAMGPCG: Solving for p_rgh, Initial residual = 7.6559452e-06, Final residual = 8.0641074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4087735e-09, Final residual = 2.1304301e-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 = 0.019939736 0 0.024205863 water fraction, min, max = 0.17912478 0.14819414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019909702 0 0.024124793 water fraction, min, max = 0.17915541 0.1482936 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000184 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019939752 0 0.024206373 water fraction, min, max = 0.17912465 0.14819013 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999651 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019909734 0 0.024125755 water fraction, min, max = 0.17915538 0.1482929 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000187 GAMGPCG: Solving for p_rgh, Initial residual = 2.8742203e-06, Final residual = 3.9206865e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2293093e-09, Final residual = 8.6070835e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 70.66 s ClockTime = 148 s localCo Number mean: 0.56712365 max: 0.59996505 deltaT = 2080.5348 Time = 132525 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019879816 0 0.024027085 water fraction, min, max = 0.1791847 0.14837291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019850102 0 0.023932311 water fraction, min, max = 0.1792136 0.14844254 0.999 Phase-sum volume fraction, min, max = 0.99999919 0.99997485 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019880048 0 0.024029486 water fraction, min, max = 0.17918289 0.14832147 0.999 Phase-sum volume fraction, min, max = 0.99999842 0.99995096 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019850543 0 0.023941223 water fraction, min, max = 0.17921324 0.14843605 0.999 Phase-sum volume fraction, min, max = 0.99999927 0.99997727 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0497586e-05, Final residual = 6.0065976e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.775156e-09, Final residual = 1.9985708e-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 = 0.019881417 0 0.024039682 water fraction, min, max = 0.1791831 0.14836032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019853071 0 0.023974498 water fraction, min, max = 0.17921225 0.14845062 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 1.0000251 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019881385 0 0.024040825 water fraction, min, max = 0.17918336 0.14836619 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019853008 0 0.023974503 water fraction, min, max = 0.17921232 0.14845066 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 1.0000252 GAMGPCG: Solving for p_rgh, Initial residual = 6.3094186e-06, Final residual = 6.9365631e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5795921e-09, Final residual = 2.3621339e-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 = 0.019881181 0 0.024034258 water fraction, min, max = 0.17918333 0.14836574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019852638 0 0.02396267 water fraction, min, max = 0.17921241 0.14845398 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000167 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019881194 0 0.024034648 water fraction, min, max = 0.17918323 0.14836255 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999719 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019852662 0 0.023963422 water fraction, min, max = 0.1792124 0.14845343 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000169 GAMGPCG: Solving for p_rgh, Initial residual = 2.3322273e-06, Final residual = 3.655734e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9461923e-09, Final residual = 5.3541558e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 70.85 s ClockTime = 149 s localCo Number mean: 0.56704227 max: 0.59991661 deltaT = 2080.5348 Time = 134606 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019824206 0 0.023874897 water fraction, min, max = 0.17924031 0.1485251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019795928 0 0.023789732 water fraction, min, max = 0.17926786 0.14858757 0.999 Phase-sum volume fraction, min, max = 0.99999927 0.9999773 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019824406 0 0.02387679 water fraction, min, max = 0.17923868 0.14847891 0.999 Phase-sum volume fraction, min, max = 0.99999857 0.9999557 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019796316 0 0.023797489 water fraction, min, max = 0.17926754 0.14858193 0.999 Phase-sum volume fraction, min, max = 0.99999934 0.99997942 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6753014e-05, Final residual = 5.8422696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3039147e-09, Final residual = 1.8130606e-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 = 0.019825609 0 0.023884815 water fraction, min, max = 0.17923891 0.14851519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019798535 0 0.023825707 water fraction, min, max = 0.1792667 0.14859668 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.0000224 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019825584 0 0.023885805 water fraction, min, max = 0.17923912 0.1485201 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019798484 0 0.023825757 water fraction, min, max = 0.17926676 0.14859667 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.0000224 GAMGPCG: Solving for p_rgh, Initial residual = 5.3667706e-06, Final residual = 6.05956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4470407e-09, Final residual = 1.853881e-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 = 0.019825416 0 0.023880377 water fraction, min, max = 0.1792391 0.14851962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01979818 0 0.023815973 water fraction, min, max = 0.17926683 0.1485993 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019825426 0 0.023880687 water fraction, min, max = 0.17923901 0.14851698 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999767 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0197982 0 0.023816583 water fraction, min, max = 0.17926681 0.14859886 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000154 GAMGPCG: Solving for p_rgh, Initial residual = 1.9551431e-06, Final residual = 3.4673189e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8183655e-09, Final residual = 4.8242184e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 70.96 s ClockTime = 149 s localCo Number mean: 0.56696131 max: 0.59985953 deltaT = 2080.5348 Time = 136687 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019771032 0 0.023735933 water fraction, min, max = 0.17929348 0.14866407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019744022 0 0.023658246 water fraction, min, max = 0.17931982 0.14872096 0.999 Phase-sum volume fraction, min, max = 0.99999933 0.99997921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019771206 0 0.023737471 water fraction, min, max = 0.179292 0.14862192 0.999 Phase-sum volume fraction, min, max = 0.99999869 0.99995939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019744368 0 0.023665143 water fraction, min, max = 0.17931954 0.14871595 0.999 Phase-sum volume fraction, min, max = 0.99999939 0.9999811 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.382311e-05, Final residual = 5.6367169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1684286e-09, Final residual = 1.7384645e-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 = 0.019772282 0 0.023743987 water fraction, min, max = 0.17929223 0.14865601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019746349 0 0.023689702 water fraction, min, max = 0.17931882 0.14873059 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.0000203 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019772261 0 0.023744849 water fraction, min, max = 0.17929242 0.14866026 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019746305 0 0.023689766 water fraction, min, max = 0.17931887 0.14873057 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.0000203 GAMGPCG: Solving for p_rgh, Initial residual = 4.6836263e-06, Final residual = 5.343857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8885712e-09, Final residual = 1.7618592e-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 = 0.01977212 0 0.023740238 water fraction, min, max = 0.1792924 0.14865976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01974605 0 0.023681452 water fraction, min, max = 0.17931892 0.14873271 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019772128 0 0.023740491 water fraction, min, max = 0.17929232 0.14865752 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999801 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019746066 0 0.023681962 water fraction, min, max = 0.17931891 0.14873235 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 1.6829094e-06, Final residual = 9.4697232e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5045954e-09, Final residual = 2.9381686e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 71.08 s ClockTime = 149 s localCo Number mean: 0.56688096 max: 0.59979596 deltaT = 2080.5348 Time = 138767 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01972005 0 0.023607602 water fraction, min, max = 0.17934447 0.1487924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019694177 0 0.023535901 water fraction, min, max = 0.17936972 0.14884484 0.999 Phase-sum volume fraction, min, max = 0.99999938 0.99998074 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019720205 0 0.023608884 water fraction, min, max = 0.1793431 0.14875348 0.999 Phase-sum volume fraction, min, max = 0.99999879 0.99996236 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019694491 0 0.023542135 water fraction, min, max = 0.17936946 0.14884032 0.999 Phase-sum volume fraction, min, max = 0.99999943 0.99998245 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1467259e-05, Final residual = 5.431177e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9535829e-09, Final residual = 1.7070457e-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 = 0.019721179 0 0.023614316 water fraction, min, max = 0.17934334 0.14878568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019696281 0 0.023563957 water fraction, min, max = 0.17936884 0.1488547 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000187 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019721161 0 0.023615073 water fraction, min, max = 0.1793435 0.14878944 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019696244 0 0.023564021 water fraction, min, max = 0.17936887 0.14885467 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000187 GAMGPCG: Solving for p_rgh, Initial residual = 4.1725576e-06, Final residual = 4.7509685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3726038e-09, Final residual = 1.6518306e-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 = 0.019721039 0 0.023611068 water fraction, min, max = 0.17934348 0.14878893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019696023 0 0.023556798 water fraction, min, max = 0.17936892 0.14885645 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019721046 0 0.02361128 water fraction, min, max = 0.17934341 0.14878699 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999827 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019696037 0 0.023557233 water fraction, min, max = 0.17936891 0.14885614 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000134 GAMGPCG: Solving for p_rgh, Initial residual = 1.479184e-06, Final residual = 8.7786672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7754834e-09, Final residual = 2.7865246e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 71.25 s ClockTime = 150 s localCo Number mean: 0.56680134 max: 0.59972742 deltaT = 2080.5348 Time = 140848 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019671065 0 0.023488024 water fraction, min, max = 0.17939345 0.14891198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019646223 0 0.023421235 water fraction, min, max = 0.17941771 0.14896076 0.999 Phase-sum volume fraction, min, max = 0.99999942 0.999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019671204 0 0.023489116 water fraction, min, max = 0.17939218 0.14887569 0.999 Phase-sum volume fraction, min, max = 0.99999886 0.9999648 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01964651 0 0.023426943 water fraction, min, max = 0.17941748 0.14895663 0.999 Phase-sum volume fraction, min, max = 0.99999947 0.99998357 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9526941e-05, Final residual = 5.2305669e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7593991e-09, Final residual = 1.6046988e-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 = 0.019672094 0 0.023493749 water fraction, min, max = 0.17939242 0.14890625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019648145 0 0.023446655 water fraction, min, max = 0.17941693 0.14897067 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000173 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019672079 0 0.023494419 water fraction, min, max = 0.17939257 0.14890964 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019648111 0 0.023446712 water fraction, min, max = 0.17941696 0.14897065 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 3.7787871e-06, Final residual = 4.2634082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8753782e-09, Final residual = 1.610342e-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 = 0.019671972 0 0.023490878 water fraction, min, max = 0.17939254 0.14890912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019647918 0 0.023440326 water fraction, min, max = 0.179417 0.14897215 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019671978 0 0.023491059 water fraction, min, max = 0.17939249 0.1489074 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999846 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01964793 0 0.023440704 water fraction, min, max = 0.17941699 0.14897188 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 1.3224118e-06, Final residual = 8.2192366e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3392211e-09, Final residual = 2.6723927e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 71.47 s ClockTime = 150 s localCo Number mean: 0.56672254 max: 0.59965499 deltaT = 2081.5925 Time = 142929 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0196239 0 0.023375773 water fraction, min, max = 0.17944062 0.14902423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019599989 0 0.023313068 water fraction, min, max = 0.17946398 0.14906996 0.999 Phase-sum volume fraction, min, max = 0.99999945 0.99998303 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019624026 0 0.02337672 water fraction, min, max = 0.17943942 0.1489901 0.999 Phase-sum volume fraction, min, max = 0.99999893 0.99996682 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019600255 0 0.023318354 water fraction, min, max = 0.17946376 0.14906614 0.999 Phase-sum volume fraction, min, max = 0.9999995 0.99998449 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7908157e-05, Final residual = 5.0436077e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5496968e-09, Final residual = 1.5888998e-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 = 0.019624848 0 0.023380751 water fraction, min, max = 0.17943967 0.14901925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019601761 0 0.023336412 water fraction, min, max = 0.17946328 0.14907984 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000162 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019624834 0 0.02338135 water fraction, min, max = 0.1794398 0.14902236 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019601731 0 0.02333646 water fraction, min, max = 0.17946331 0.14907981 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000163 GAMGPCG: Solving for p_rgh, Initial residual = 3.4709867e-06, Final residual = 3.8587621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4478708e-09, Final residual = 1.5528409e-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 = 0.019624738 0 0.02337817 water fraction, min, max = 0.17943978 0.14902183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019601558 0 0.023330723 water fraction, min, max = 0.17946334 0.1490811 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019624743 0 0.023378327 water fraction, min, max = 0.17943973 0.14902029 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019601569 0 0.023331058 water fraction, min, max = 0.17946333 0.14908086 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000119 GAMGPCG: Solving for p_rgh, Initial residual = 1.1999519e-06, Final residual = 7.8704935e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8838175e-09, Final residual = 2.5624656e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 71.6 s ClockTime = 151 s localCo Number mean: 0.56693268 max: 0.59988425 deltaT = 2081.5925 Time = 145011 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019578418 0 0.023269802 water fraction, min, max = 0.1794861 0.1491302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019555379 0 0.023210614 water fraction, min, max = 0.17950862 0.14917332 0.999 Phase-sum volume fraction, min, max = 0.99999948 0.99998393 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019578534 0 0.023270635 water fraction, min, max = 0.17948497 0.14909794 0.999 Phase-sum volume fraction, min, max = 0.99999899 0.99996857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019555626 0 0.023215544 water fraction, min, max = 0.17950842 0.14916976 0.999 Phase-sum volume fraction, min, max = 0.99999953 0.9999853 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6508721e-05, Final residual = 4.8661955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.286605e-09, Final residual = 1.5027168e-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 = 0.019579296 0 0.023274197 water fraction, min, max = 0.17948522 0.1491258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019557021 0 0.023232245 water fraction, min, max = 0.17950799 0.14918308 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019579284 0 0.023274735 water fraction, min, max = 0.17948534 0.14912869 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019556994 0 0.023232281 water fraction, min, max = 0.17950802 0.14918306 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000153 GAMGPCG: Solving for p_rgh, Initial residual = 3.2187268e-06, Final residual = 3.5080055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1060075e-09, Final residual = 1.2162016e-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 = 0.019579198 0 0.02327185 water fraction, min, max = 0.17948532 0.14912815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019556838 0 0.023227078 water fraction, min, max = 0.17950804 0.14918417 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019579202 0 0.023271988 water fraction, min, max = 0.17948527 0.14912675 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019556848 0 0.023227377 water fraction, min, max = 0.17950803 0.14918396 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000113 GAMGPCG: Solving for p_rgh, Initial residual = 1.0980902e-06, Final residual = 7.4392897e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4476191e-09, Final residual = 2.4587872e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 71.72 s ClockTime = 151 s localCo Number mean: 0.56685563 max: 0.59980617 deltaT = 2081.5925 Time = 147092 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019534513 0 0.023169306 water fraction, min, max = 0.17953 0.14923069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019512282 0 0.023113167 water fraction, min, max = 0.17955174 0.14927155 0.999 Phase-sum volume fraction, min, max = 0.99999951 0.99998472 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019534619 0 0.023170047 water fraction, min, max = 0.17952893 0.14920005 0.999 Phase-sum volume fraction, min, max = 0.99999904 0.9999701 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019512513 0 0.023117795 water fraction, min, max = 0.17955155 0.14926821 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5290949e-05, Final residual = 4.6981968e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1975267e-09, Final residual = 1.5017094e-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 = 0.019535331 0 0.023173237 water fraction, min, max = 0.17952919 0.14922676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019513813 0 0.023133372 water fraction, min, max = 0.17955117 0.14928116 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01953532 0 0.023173723 water fraction, min, max = 0.1795293 0.14922946 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019513788 0 0.023133397 water fraction, min, max = 0.1795512 0.14928115 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 3.0103862e-06, Final residual = 3.2038338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7828234e-09, Final residual = 1.1296021e-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 = 0.019535241 0 0.023171082 water fraction, min, max = 0.17952927 0.14922892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019513646 0 0.023128633 water fraction, min, max = 0.17955122 0.14928211 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019535245 0 0.023171205 water fraction, min, max = 0.17952923 0.14922764 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019513655 0 0.023128903 water fraction, min, max = 0.17955121 0.14928192 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 1.013675e-06, Final residual = 7.0735956e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0667651e-09, Final residual = 2.3840301e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 71.96 s ClockTime = 151 s localCo Number mean: 0.56677958 max: 0.59972612 deltaT = 2081.5925 Time = 149174 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01949208 0 0.023073628 water fraction, min, max = 0.17957244 0.14932637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019470603 0 0.023020171 water fraction, min, max = 0.17959344 0.14936524 0.999 Phase-sum volume fraction, min, max = 0.99999953 0.99998541 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019492178 0 0.023074295 water fraction, min, max = 0.17957142 0.14929715 0.999 Phase-sum volume fraction, min, max = 0.99999908 0.99997144 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01947082 0 0.023024538 water fraction, min, max = 0.17959326 0.14936209 0.999 Phase-sum volume fraction, min, max = 0.99999957 0.99998662 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4216401e-05, Final residual = 4.5399261e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9887813e-09, Final residual = 1.4260961e-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 = 0.019492845 0 0.023077184 water fraction, min, max = 0.17957167 0.14932282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019472036 0 0.023039165 water fraction, min, max = 0.17959293 0.14937467 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019492835 0 0.023077627 water fraction, min, max = 0.17957178 0.14932536 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019472013 0 0.023039181 water fraction, min, max = 0.17959295 0.14937466 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000138 GAMGPCG: Solving for p_rgh, Initial residual = 2.8347497e-06, Final residual = 2.9457955e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6752697e-09, Final residual = 1.3126176e-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 = 0.019492762 0 0.02307519 water fraction, min, max = 0.17957175 0.14932481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019471882 0 0.023034785 water fraction, min, max = 0.17959297 0.14937551 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019492766 0 0.0230753 water fraction, min, max = 0.17957172 0.14932363 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01947189 0 0.023035031 water fraction, min, max = 0.17959296 0.14937533 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 9.423721e-07, Final residual = 6.7810237e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9678963e-09, Final residual = 2.3053497e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 72.05 s ClockTime = 152 s localCo Number mean: 0.56670454 max: 0.5996445 deltaT = 2082.6534 Time = 151257 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019451017 0 0.022982216 water fraction, min, max = 0.1796135 0.14941779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019430235 0 0.022931116 water fraction, min, max = 0.17963383 0.14945489 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.99998601 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019451108 0 0.022982821 water fraction, min, max = 0.17961252 0.14938979 0.999 Phase-sum volume fraction, min, max = 0.99999912 0.99997261 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01943044 0 0.022935261 water fraction, min, max = 0.17963366 0.14945191 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99998717 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3268334e-05, Final residual = 4.3900564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.932796e-09, Final residual = 1.4563115e-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 = 0.019451736 0 0.022985465 water fraction, min, max = 0.17961278 0.14941454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019431583 0 0.022949085 water fraction, min, max = 0.17963336 0.14946415 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019451727 0 0.022985871 water fraction, min, max = 0.17961288 0.14941695 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019431562 0 0.022949092 water fraction, min, max = 0.17963338 0.14946415 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 2.6868885e-06, Final residual = 2.7143379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3209882e-09, Final residual = 1.2283152e-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 = 0.019451659 0 0.022983605 water fraction, min, max = 0.17961286 0.14941639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019431441 0 0.022945006 water fraction, min, max = 0.17963339 0.14946489 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019451662 0 0.022983704 water fraction, min, max = 0.17961282 0.1494153 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019431448 0 0.022945231 water fraction, min, max = 0.17963339 0.14946473 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8208692e-07, Final residual = 6.3865883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4889023e-09, Final residual = 2.2173547e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 72.27 s ClockTime = 152 s localCo Number mean: 0.56691928 max: 0.59986716 deltaT = 2082.6534 Time = 153339 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019411244 0 0.022894647 water fraction, min, max = 0.17965327 0.14950535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019391126 0 0.022845691 water fraction, min, max = 0.17967296 0.14954087 0.999 Phase-sum volume fraction, min, max = 0.99999957 0.99998656 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019411329 0 0.0228952 water fraction, min, max = 0.17965234 0.14947849 0.999 Phase-sum volume fraction, min, max = 0.99999915 0.99997369 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01939132 0 0.022849634 water fraction, min, max = 0.1796728 0.14953803 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99998767 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2402618e-05, Final residual = 4.2430679e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5581241e-09, Final residual = 1.3016368e-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 = 0.019411921 0 0.022897636 water fraction, min, max = 0.17965259 0.14950236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019392397 0 0.022862747 water fraction, min, max = 0.17967253 0.14954994 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019411913 0 0.022898011 water fraction, min, max = 0.17965269 0.14950467 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019392377 0 0.022862746 water fraction, min, max = 0.17967255 0.14954995 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 2.5556988e-06, Final residual = 2.5094636e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3452489e-09, Final residual = 1.0666838e-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 = 0.01941185 0 0.022895896 water fraction, min, max = 0.17965267 0.1495041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019392265 0 0.022858933 water fraction, min, max = 0.17967256 0.14955059 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019411853 0 0.022895986 water fraction, min, max = 0.17965263 0.14950309 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019392271 0 0.022859141 water fraction, min, max = 0.17967255 0.14955044 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 8.2863239e-07, Final residual = 6.1771615e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3392206e-09, Final residual = 2.1770157e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 72.36 s ClockTime = 152 s localCo Number mean: 0.56684622 max: 0.59978321 deltaT = 2082.6534 Time = 155422 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019372698 0 0.022810578 water fraction, min, max = 0.17969182 0.14958942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019353206 0 0.022763564 water fraction, min, max = 0.17971089 0.1496235 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99998706 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019372777 0 0.022811086 water fraction, min, max = 0.17969092 0.14956359 0.999 Phase-sum volume fraction, min, max = 0.99999918 0.99997467 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01935339 0 0.022767327 water fraction, min, max = 0.17971074 0.14962079 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99998812 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1614868e-05, Final residual = 4.104003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5160729e-09, Final residual = 1.3022783e-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 = 0.019373337 0 0.022813347 water fraction, min, max = 0.17969118 0.14958665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019354407 0 0.022779812 water fraction, min, max = 0.1797105 0.14963238 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019373329 0 0.022813694 water fraction, min, max = 0.17969127 0.14958886 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019354388 0 0.022779804 water fraction, min, max = 0.17971052 0.14963239 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000122 GAMGPCG: Solving for p_rgh, Initial residual = 2.4401715e-06, Final residual = 2.330836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0777369e-09, Final residual = 1.0194158e-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 = 0.019373271 0 0.022811711 water fraction, min, max = 0.17969124 0.14958829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019354284 0 0.022776232 water fraction, min, max = 0.17971053 0.14963296 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019373274 0 0.022811793 water fraction, min, max = 0.17969121 0.14958734 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01935429 0 0.022776424 water fraction, min, max = 0.17971052 0.14963282 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 7.8138268e-07, Final residual = 5.8289408e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1444148e-09, Final residual = 2.1200459e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 72.51 s ClockTime = 153 s localCo Number mean: 0.5667742 max: 0.5996985 deltaT = 2082.6534 Time = 157505 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019335312 0 0.022729705 water fraction, min, max = 0.1797292 0.1496703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019316412 0 0.022684465 water fraction, min, max = 0.1797477 0.14970306 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99998752 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019335386 0 0.022730174 water fraction, min, max = 0.17972834 0.1496454 0.999 Phase-sum volume fraction, min, max = 0.99999921 0.99997557 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019316587 0 0.022688065 water fraction, min, max = 0.17974756 0.14970047 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99998854 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0892966e-05, Final residual = 3.9699071e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4477599e-09, Final residual = 1.3141037e-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 = 0.019335917 0 0.022732284 water fraction, min, max = 0.1797286 0.14966772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01931755 0 0.02269999 water fraction, min, max = 0.17974734 0.14971175 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01933591 0 0.022732607 water fraction, min, max = 0.17972868 0.14966983 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019317533 0 0.022699977 water fraction, min, max = 0.17974736 0.14971176 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000117 GAMGPCG: Solving for p_rgh, Initial residual = 2.3373944e-06, Final residual = 2.1630972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9948192e-09, Final residual = 9.8257561e-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 = 0.019335855 0 0.022730741 water fraction, min, max = 0.17972866 0.14966926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019317434 0 0.022696616 water fraction, min, max = 0.17974737 0.14971226 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019335858 0 0.022730816 water fraction, min, max = 0.17972863 0.14966836 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01931744 0 0.022696795 water fraction, min, max = 0.17974736 0.14971213 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 7.3935734e-07, Final residual = 5.7543365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9423249e-09, Final residual = 2.0545503e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 72.65 s ClockTime = 153 s localCo Number mean: 0.56670324 max: 0.59961323 deltaT = 2083.7176 Time = 159588 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019299017 0 0.022651747 water fraction, min, max = 0.1797655 0.14974825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019280668 0 0.022608114 water fraction, min, max = 0.17978346 0.14977982 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99998794 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019299087 0 0.022652183 water fraction, min, max = 0.17976467 0.14972419 0.999 Phase-sum volume fraction, min, max = 0.99999924 0.99997637 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019280835 0 0.02261157 water fraction, min, max = 0.17978332 0.14977734 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.99998891 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0236361e-05, Final residual = 3.844531e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3980217e-09, Final residual = 1.2709917e-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 = 0.019299592 0 0.022654163 water fraction, min, max = 0.17976492 0.14974584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01928175 0 0.022623002 water fraction, min, max = 0.17978313 0.14978834 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019299586 0 0.022654464 water fraction, min, max = 0.17976501 0.14974788 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019281733 0 0.022622983 water fraction, min, max = 0.17978315 0.14978835 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000113 GAMGPCG: Solving for p_rgh, Initial residual = 2.2468781e-06, Final residual = 2.0207982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7243791e-09, Final residual = 1.0115178e-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 = 0.019299534 0 0.0226527 water fraction, min, max = 0.17976498 0.1497473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019281641 0 0.022619808 water fraction, min, max = 0.17978315 0.14978879 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019299536 0 0.022652769 water fraction, min, max = 0.17976495 0.14974645 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019281646 0 0.022619975 water fraction, min, max = 0.17978315 0.14978867 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 7.0251027e-07, Final residual = 5.4519651e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7108005e-09, Final residual = 1.9858693e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 72.77 s ClockTime = 153 s localCo Number mean: 0.56692282 max: 0.59983386 deltaT = 2083.7176 Time = 161672 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01926376 0 0.022576491 water fraction, min, max = 0.17980076 0.14982351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019245943 0 0.022534364 water fraction, min, max = 0.1798182 0.14985397 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99998833 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019263825 0 0.022576897 water fraction, min, max = 0.17979995 0.14980024 0.999 Phase-sum volume fraction, min, max = 0.99999926 0.99997714 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019246102 0 0.022537685 water fraction, min, max = 0.17981807 0.14985158 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99998927 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9617756e-05, Final residual = 3.7212897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0679306e-09, Final residual = 1.1623528e-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 = 0.019264306 0 0.022578762 water fraction, min, max = 0.17980021 0.14982124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019246972 0 0.02254866 water fraction, min, max = 0.1798179 0.1498623 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0192643 0 0.022579044 water fraction, min, max = 0.17980029 0.1498232 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019246956 0 0.022548636 water fraction, min, max = 0.17981791 0.14986232 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.1629605e-06, Final residual = 1.8965879e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6959632e-09, Final residual = 1.0141128e-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 = 0.019264251 0 0.022577374 water fraction, min, max = 0.17980026 0.14982263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019246869 0 0.022545632 water fraction, min, max = 0.17981792 0.1498627 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019264253 0 0.022577438 water fraction, min, max = 0.17980024 0.14982183 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019246874 0 0.022545789 water fraction, min, max = 0.17981791 0.14986259 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 6.6817869e-07, Final residual = 5.250941e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4926522e-09, Final residual = 1.9244572e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 72.9 s ClockTime = 153 s localCo Number mean: 0.56685386 max: 0.59974785 deltaT = 2083.7176 Time = 163756 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019229497 0 0.022503756 water fraction, min, max = 0.17983502 0.14989624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019212187 0 0.022463028 water fraction, min, max = 0.17985196 0.14992567 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.9999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019229559 0 0.022504136 water fraction, min, max = 0.17983424 0.14987372 0.999 Phase-sum volume fraction, min, max = 0.99999929 0.99997785 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019212339 0 0.022466224 water fraction, min, max = 0.17985184 0.14992337 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.9999896 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9040787e-05, Final residual = 3.6023564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9637515e-09, Final residual = 1.1884991e-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 = 0.019230018 0 0.022505898 water fraction, min, max = 0.1798345 0.1498941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019213168 0 0.022476781 water fraction, min, max = 0.17985169 0.14993382 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019230012 0 0.022506163 water fraction, min, max = 0.17983457 0.149896 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019213153 0 0.022476753 water fraction, min, max = 0.1798517 0.14993385 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 2.0859285e-06, Final residual = 1.7851994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6731856e-09, Final residual = 1.0348375e-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 = 0.019229965 0 0.022504579 water fraction, min, max = 0.17983455 0.14989542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01921307 0 0.022473905 water fraction, min, max = 0.17985171 0.14993418 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019229967 0 0.022504638 water fraction, min, max = 0.17983453 0.14989466 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019213075 0 0.022474051 water fraction, min, max = 0.1798517 0.14993407 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 6.3688724e-07, Final residual = 5.0609721e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3879307e-09, Final residual = 1.8829617e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 73 s ClockTime = 154 s localCo Number mean: 0.56678594 max: 0.59966172 deltaT = 2084.7846 Time = 165841 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019196175 0 0.022433352 water fraction, min, max = 0.17986834 0.14996665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019179338 0 0.022393908 water fraction, min, max = 0.17988482 0.14999512 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99998903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019196233 0 0.022433709 water fraction, min, max = 0.17986759 0.14994479 0.999 Phase-sum volume fraction, min, max = 0.99999931 0.9999785 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019179485 0 0.022396992 water fraction, min, max = 0.17988471 0.14999291 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.9999899 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8509494e-05, Final residual = 3.4924438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0730364e-09, Final residual = 1.1873456e-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 = 0.019196672 0 0.02243538 water fraction, min, max = 0.17986784 0.14996462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019180275 0 0.022407174 water fraction, min, max = 0.17988457 0.15000311 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019196666 0 0.02243563 water fraction, min, max = 0.17986792 0.14996646 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019180261 0 0.022407143 water fraction, min, max = 0.17988459 0.15000314 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 2.0169262e-06, Final residual = 1.6918436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6532988e-09, Final residual = 1.0337707e-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 = 0.019196622 0 0.022434122 water fraction, min, max = 0.17986789 0.14996588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019180183 0 0.022404433 water fraction, min, max = 0.17988459 0.15000342 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019196624 0 0.022434176 water fraction, min, max = 0.17986787 0.14996516 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019180187 0 0.02240457 water fraction, min, max = 0.17988458 0.15000332 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 6.0878659e-07, Final residual = 4.8351716e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1820668e-09, Final residual = 1.8472102e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 73.1 s ClockTime = 154 s localCo Number mean: 0.56700918 max: 0.59988251 deltaT = 2084.7846 Time = 167925 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01916375 0 0.022365138 water fraction, min, max = 0.17990077 0.15003486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019147375 0 0.022326915 water fraction, min, max = 0.1799168 0.15006243 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.99998935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019163805 0 0.022365473 water fraction, min, max = 0.17990004 0.15001366 0.999 Phase-sum volume fraction, min, max = 0.99999933 0.99997913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019147515 0 0.022329892 water fraction, min, max = 0.17991668 0.1500603 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99999019 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8001411e-05, Final residual = 3.3820385e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.971783e-09, Final residual = 1.186546e-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 = 0.019164225 0 0.022367061 water fraction, min, max = 0.17990029 0.15003294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01914827 0 0.022339717 water fraction, min, max = 0.17991657 0.15007026 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019164219 0 0.022367298 water fraction, min, max = 0.17990036 0.15003472 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019148256 0 0.022339683 water fraction, min, max = 0.17991658 0.15007029 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9516366e-06, Final residual = 1.6078542e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3376758e-09, Final residual = 8.9798854e-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 = 0.019164178 0 0.022365861 water fraction, min, max = 0.17990034 0.15003414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019148182 0 0.022337103 water fraction, min, max = 0.17991658 0.15007053 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019164179 0 0.022365911 water fraction, min, max = 0.17990032 0.15003346 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019148186 0 0.022337233 water fraction, min, max = 0.17991658 0.15007044 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 5.8219653e-07, Final residual = 4.7202501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9602131e-09, Final residual = 1.777693e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 73.26 s ClockTime = 154 s localCo Number mean: 0.56694324 max: 0.59979634 deltaT = 2084.7846 Time = 170010 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019132192 0 0.02229899 water fraction, min, max = 0.17993232 0.15010101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019116256 0 0.022261914 water fraction, min, max = 0.17994793 0.15012774 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99998965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019132244 0 0.022299305 water fraction, min, max = 0.17993162 0.15008041 0.999 Phase-sum volume fraction, min, max = 0.99999935 0.99997972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019116391 0 0.022264791 water fraction, min, max = 0.17994782 0.15012568 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99999047 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7521946e-05, Final residual = 3.2773339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6062741e-09, Final residual = 1.1095121e-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 = 0.019132645 0 0.022300819 water fraction, min, max = 0.17993187 0.15009918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019117113 0 0.022274285 water fraction, min, max = 0.17994772 0.1501354 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01913264 0 0.022301043 water fraction, min, max = 0.17993194 0.15010091 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0191171 0 0.022274249 water fraction, min, max = 0.17994773 0.15013543 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 1.8910933e-06, Final residual = 1.5390709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2782195e-09, Final residual = 8.7492858e-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 = 0.019132601 0 0.022299672 water fraction, min, max = 0.17993192 0.15010033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019117029 0 0.022271789 water fraction, min, max = 0.17994773 0.15013563 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019132602 0 0.022299719 water fraction, min, max = 0.17993189 0.15009968 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019117033 0 0.022271911 water fraction, min, max = 0.17994772 0.15013555 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 5.5753339e-07, Final residual = 4.5356295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9282543e-09, Final residual = 1.7763297e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 73.38 s ClockTime = 155 s localCo Number mean: 0.5668783 max: 0.59971033 deltaT = 2084.7846 Time = 172095 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019101461 0 0.022234788 water fraction, min, max = 0.17996305 0.15016521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019085947 0 0.022198793 water fraction, min, max = 0.17997824 0.15019114 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99998994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019101511 0 0.022235086 water fraction, min, max = 0.17996237 0.15014519 0.999 Phase-sum volume fraction, min, max = 0.99999936 0.99998028 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019086076 0 0.022201576 water fraction, min, max = 0.17997814 0.15018915 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99999073 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7068622e-05, Final residual = 3.1763373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6316755e-09, Final residual = 1.0997846e-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 = 0.019101896 0 0.022236532 water fraction, min, max = 0.17996262 0.15016347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019086767 0 0.022210761 water fraction, min, max = 0.17997805 0.15019865 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019101891 0 0.022236744 water fraction, min, max = 0.17996269 0.15016515 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019086755 0 0.022210723 water fraction, min, max = 0.17997806 0.15019868 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 1.8345276e-06, Final residual = 1.4841509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3708268e-09, Final residual = 9.0270592e-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 = 0.019101853 0 0.022235434 water fraction, min, max = 0.17996266 0.15016457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019086687 0 0.022208374 water fraction, min, max = 0.17997806 0.15019885 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019101855 0 0.022235478 water fraction, min, max = 0.17996264 0.15016395 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019086691 0 0.02220849 water fraction, min, max = 0.17997806 0.15019877 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 5.3373163e-07, Final residual = 4.3642151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6957754e-09, Final residual = 1.7145294e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 73.51 s ClockTime = 155 s localCo Number mean: 0.56681436 max: 0.59962455 deltaT = 2085.8548 Time = 174181 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019071517 0 0.022172407 water fraction, min, max = 0.179993 0.15022759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019056397 0 0.022137414 water fraction, min, max = 0.1800078 0.15025278 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.9999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019071564 0 0.022172689 water fraction, min, max = 0.17999233 0.1502081 0.999 Phase-sum volume fraction, min, max = 0.99999938 0.99998079 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019056522 0 0.022140112 water fraction, min, max = 0.1800077 0.15025085 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99999096 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.66461e-05, Final residual = 3.0807016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6631589e-09, Final residual = 1.1084046e-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 = 0.019071934 0 0.022174072 water fraction, min, max = 0.17999258 0.15022593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019057185 0 0.022149016 water fraction, min, max = 0.18000763 0.15026015 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019071929 0 0.022174274 water fraction, min, max = 0.17999265 0.15022756 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019057173 0 0.022148976 water fraction, min, max = 0.18000764 0.15026018 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 1.7833982e-06, Final residual = 1.4415643e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2690566e-09, Final residual = 8.718328e-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 = 0.019071893 0 0.022173019 water fraction, min, max = 0.17999262 0.15022698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019057108 0 0.022146727 water fraction, min, max = 0.18000763 0.15026032 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019071894 0 0.02217306 water fraction, min, max = 0.1799926 0.15022639 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019057112 0 0.022146836 water fraction, min, max = 0.18000763 0.15026024 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 5.1319654e-07, Final residual = 4.2193333e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6666971e-09, Final residual = 1.6698224e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 73.64 s ClockTime = 155 s localCo Number mean: 0.5670423 max: 0.5998468 deltaT = 2085.8548 Time = 176267 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019042326 0 0.022111754 water fraction, min, max = 0.18002219 0.15028825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019027593 0 0.022077728 water fraction, min, max = 0.18003661 0.15031272 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99999045 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019042371 0 0.022112022 water fraction, min, max = 0.18002154 0.15026927 0.999 Phase-sum volume fraction, min, max = 0.9999994 0.99998129 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019027713 0 0.022080343 water fraction, min, max = 0.18003652 0.15031086 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.9999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.623697e-05, Final residual = 2.9868017e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4538494e-09, Final residual = 1.0928218e-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 = 0.019042726 0 0.022113347 water fraction, min, max = 0.18002179 0.15028665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019028349 0 0.022088974 water fraction, min, max = 0.18003645 0.15031995 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019042722 0 0.022113539 water fraction, min, max = 0.18002185 0.15028824 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019028337 0 0.022088934 water fraction, min, max = 0.18003647 0.15031998 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 1.7336456e-06, Final residual = 1.4098838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2289664e-09, Final residual = 8.9028024e-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 = 0.019042687 0 0.022112337 water fraction, min, max = 0.18002183 0.15028766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019028276 0 0.02208678 water fraction, min, max = 0.18003646 0.15032009 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019042688 0 0.022112375 water fraction, min, max = 0.18002181 0.1502871 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019028279 0 0.022086884 water fraction, min, max = 0.18003646 0.15032001 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 4.9351221e-07, Final residual = 4.101215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4259471e-09, Final residual = 1.6245724e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 73.79 s ClockTime = 155 s localCo Number mean: 0.56698024 max: 0.59976158 deltaT = 2085.8548 Time = 178352 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019013866 0 0.022052753 water fraction, min, max = 0.18005065 0.15034725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018999504 0 0.022019644 water fraction, min, max = 0.18006471 0.15037105 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.9999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019013909 0 0.022053006 water fraction, min, max = 0.18005002 0.15032876 0.999 Phase-sum volume fraction, min, max = 0.99999941 0.99998177 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01899962 0 0.02202218 water fraction, min, max = 0.18006462 0.15036924 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99999142 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5846956e-05, Final residual = 2.8965478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3485221e-09, Final residual = 1.0631045e-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 = 0.01901425 0 0.022054278 water fraction, min, max = 0.18005027 0.15034572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01900023 0 0.022030555 water fraction, min, max = 0.18006457 0.15037813 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019014246 0 0.022054461 water fraction, min, max = 0.18005033 0.15034727 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019000219 0 0.022030513 water fraction, min, max = 0.18006458 0.15037816 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 1.6865875e-06, Final residual = 1.3763489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2113044e-09, Final residual = 9.0459317e-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 = 0.019014213 0 0.022053308 water fraction, min, max = 0.1800503 0.15034669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01900016 0 0.022028449 water fraction, min, max = 0.18006457 0.15037825 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019014214 0 0.022053344 water fraction, min, max = 0.18005029 0.15034615 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.019000163 0 0.022028548 water fraction, min, max = 0.18006457 0.15037818 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 4.7383155e-07, Final residual = 3.8769706e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3164916e-09, Final residual = 1.5892568e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 73.99 s ClockTime = 156 s localCo Number mean: 0.56691913 max: 0.59967679 deltaT = 2086.9278 Time = 180439 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018986101 0 0.021995303 water fraction, min, max = 0.18007841 0.1504047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018972087 0 0.02196305 water fraction, min, max = 0.18009214 0.15042787 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99999092 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018986141 0 0.021995544 water fraction, min, max = 0.1800778 0.15038666 0.999 Phase-sum volume fraction, min, max = 0.99999943 0.9999822 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018972199 0 0.021965515 water fraction, min, max = 0.18009205 0.15042611 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99999162 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.548215e-05, Final residual = 2.8094553e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.318453e-09, Final residual = 1.0401735e-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 = 0.01898647 0 0.021996767 water fraction, min, max = 0.18007805 0.15040323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018972786 0 0.021973655 water fraction, min, max = 0.180092 0.15043482 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018986466 0 0.021996943 water fraction, min, max = 0.1800781 0.15040474 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018972775 0 0.021973613 water fraction, min, max = 0.18009201 0.15043485 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 1.6435313e-06, Final residual = 1.3660334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2227936e-09, Final residual = 9.1807162e-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 = 0.018986434 0 0.021995834 water fraction, min, max = 0.18007808 0.15040417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018972719 0 0.021971629 water fraction, min, max = 0.18009201 0.15043491 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018986435 0 0.021995868 water fraction, min, max = 0.18007806 0.15040364 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018972722 0 0.021971723 water fraction, min, max = 0.18009201 0.15043484 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 4.5659449e-07, Final residual = 3.792599e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.144649e-09, Final residual = 1.5371984e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 74.2 s ClockTime = 156 s localCo Number mean: 0.56715052 max: 0.59990082 deltaT = 2086.9278 Time = 182526 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018959004 0 0.021939339 water fraction, min, max = 0.18010551 0.15046066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018945332 0 0.021907917 water fraction, min, max = 0.1801189 0.15048323 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99999114 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018959042 0 0.021939568 water fraction, min, max = 0.18010491 0.15044307 0.999 Phase-sum volume fraction, min, max = 0.99999944 0.99998264 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01894544 0 0.021910312 water fraction, min, max = 0.18011881 0.15048152 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99999183 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5125446e-05, Final residual = 2.7212731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.309907e-09, Final residual = 1.0140919e-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 = 0.018959359 0 0.021940746 water fraction, min, max = 0.18010516 0.15045925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018946004 0 0.021918223 water fraction, min, max = 0.18011878 0.15049004 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018959355 0 0.021940915 water fraction, min, max = 0.18010521 0.15046072 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018945994 0 0.02191818 water fraction, min, max = 0.18011879 0.15049007 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 1.6013104e-06, Final residual = 1.350378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2222056e-09, Final residual = 8.4007308e-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 = 0.018959324 0 0.021939849 water fraction, min, max = 0.18010519 0.15046015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01894594 0 0.021916275 water fraction, min, max = 0.18011878 0.15049011 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018959325 0 0.02193988 water fraction, min, max = 0.18010518 0.15045965 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018945943 0 0.021916365 water fraction, min, max = 0.18011878 0.15049005 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 4.3982085e-07, Final residual = 3.7620453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1260585e-09, Final residual = 1.5075344e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 74.3 s ClockTime = 157 s localCo Number mean: 0.56709123 max: 0.59981691 deltaT = 2086.9278 Time = 184613 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018932555 0 0.021884803 water fraction, min, max = 0.18013196 0.1505152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018919213 0 0.021854176 water fraction, min, max = 0.18014502 0.15053718 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99999136 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018932592 0 0.021885022 water fraction, min, max = 0.18013138 0.15049803 0.999 Phase-sum volume fraction, min, max = 0.99999945 0.99998305 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018919318 0 0.021856504 water fraction, min, max = 0.18014494 0.15053552 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99999202 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4783431e-05, Final residual = 2.6355648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0996976e-09, Final residual = 9.6284088e-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 = 0.018932897 0 0.021886157 water fraction, min, max = 0.18013162 0.15051384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018919861 0 0.021864198 water fraction, min, max = 0.18014492 0.15054387 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018932894 0 0.021886319 water fraction, min, max = 0.18013167 0.15051527 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018919851 0 0.021864154 water fraction, min, max = 0.18014492 0.1505439 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 1.5610869e-06, Final residual = 1.3341924e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.223069e-09, Final residual = 9.4277334e-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 = 0.018932864 0 0.021885294 water fraction, min, max = 0.18013165 0.15051471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018919799 0 0.021862324 water fraction, min, max = 0.18014492 0.15054391 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018932865 0 0.021885324 water fraction, min, max = 0.18013164 0.15051423 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018919801 0 0.021862409 water fraction, min, max = 0.18014492 0.15054385 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 4.243171e-07, Final residual = 3.5596804e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0157952e-09, Final residual = 1.4755083e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 74.51 s ClockTime = 157 s localCo Number mean: 0.56703283 max: 0.59973351 deltaT = 2086.9278 Time = 186700 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018906732 0 0.021831634 water fraction, min, max = 0.18015778 0.15056837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018893707 0 0.021801769 water fraction, min, max = 0.18017054 0.15058979 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99999156 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018906768 0 0.021831843 water fraction, min, max = 0.18015721 0.15055161 0.999 Phase-sum volume fraction, min, max = 0.99999947 0.99998345 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018893808 0 0.021804032 water fraction, min, max = 0.18017046 0.15058818 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99999221 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.445448e-05, Final residual = 2.5494828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.024023e-09, Final residual = 9.3781114e-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 = 0.018907061 0 0.021832938 water fraction, min, max = 0.18015745 0.15056706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018894331 0 0.021811519 water fraction, min, max = 0.18017044 0.15059635 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018907058 0 0.021833094 water fraction, min, max = 0.18015751 0.15056846 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018894321 0 0.021811475 water fraction, min, max = 0.18017045 0.15059638 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 1.523013e-06, Final residual = 1.3174149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2222207e-09, Final residual = 9.7463712e-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 = 0.01890703 0 0.021832107 water fraction, min, max = 0.18015749 0.15056789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018894271 0 0.021809714 water fraction, min, max = 0.18017044 0.15059638 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018907031 0 0.021832135 water fraction, min, max = 0.18015747 0.15056743 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018894274 0 0.021809796 water fraction, min, max = 0.18017044 0.15059632 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 4.0930989e-07, Final residual = 3.4494228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9045092e-09, Final residual = 1.4347528e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 74.65 s ClockTime = 157 s localCo Number mean: 0.56697534 max: 0.59965069 deltaT = 2088.004 Time = 188788 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018881505 0 0.02177976 water fraction, min, max = 0.18018301 0.15062024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018868778 0 0.021750609 water fraction, min, max = 0.18019547 0.15064114 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99999175 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018881538 0 0.02177996 water fraction, min, max = 0.18018246 0.15060386 0.999 Phase-sum volume fraction, min, max = 0.99999948 0.99998382 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018868876 0 0.021752813 water fraction, min, max = 0.18019539 0.15063957 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99999238 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4144776e-05, Final residual = 2.4677421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0453875e-09, Final residual = 1.007096e-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 = 0.018881822 0 0.021781019 water fraction, min, max = 0.18018269 0.15061898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01886938 0 0.02176011 water fraction, min, max = 0.18019538 0.15064758 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018881819 0 0.021781169 water fraction, min, max = 0.18018275 0.15062035 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01886937 0 0.021760066 water fraction, min, max = 0.18019539 0.15064762 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 1.4875576e-06, Final residual = 1.3010316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2147087e-09, Final residual = 9.4743505e-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 = 0.018881792 0 0.021780216 water fraction, min, max = 0.18018272 0.15061978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018869322 0 0.021758368 water fraction, min, max = 0.18019539 0.15064759 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018881793 0 0.021780243 water fraction, min, max = 0.18018271 0.15061934 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018869325 0 0.021758447 water fraction, min, max = 0.18019538 0.15064754 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.9555917e-07, Final residual = 3.3189629e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8570754e-09, Final residual = 1.4078972e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 74.8 s ClockTime = 158 s localCo Number mean: 0.56721107 max: 0.59987764 deltaT = 2088.004 Time = 190876 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018856851 0 0.021729135 water fraction, min, max = 0.18020766 0.15067087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018844419 0 0.021700683 water fraction, min, max = 0.18021984 0.15069126 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99999194 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018856883 0 0.021729326 water fraction, min, max = 0.18020712 0.15065487 0.999 Phase-sum volume fraction, min, max = 0.99999949 0.99998419 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018844514 0 0.021702829 water fraction, min, max = 0.18021976 0.15068973 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99999255 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3839508e-05, Final residual = 2.3864027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0971336e-09, Final residual = 9.7221514e-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 = 0.018857157 0 0.021730349 water fraction, min, max = 0.18020736 0.15066965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018844999 0 0.021709937 water fraction, min, max = 0.18021976 0.15069758 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018857154 0 0.021730493 water fraction, min, max = 0.18020741 0.15067098 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01884499 0 0.021709892 water fraction, min, max = 0.18021977 0.15069761 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 1.4522677e-06, Final residual = 1.2875171e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0928375e-09, Final residual = 8.8145503e-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 = 0.018857128 0 0.021729575 water fraction, min, max = 0.18020739 0.15067042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018844944 0 0.021708258 water fraction, min, max = 0.18021976 0.15069757 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018857129 0 0.0217296 water fraction, min, max = 0.18020737 0.15067 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018844946 0 0.021708332 water fraction, min, max = 0.18021976 0.15069752 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 3.8211183e-07, Final residual = 3.3687526e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8678333e-09, Final residual = 1.3891066e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 75.01 s ClockTime = 158 s localCo Number mean: 0.56715526 max: 0.59979595 deltaT = 2088.004 Time = 192964 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018832758 0 0.021679716 water fraction, min, max = 0.18023176 0.15072028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018820609 0 0.021651937 water fraction, min, max = 0.18024365 0.15074018 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99999212 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018832788 0 0.021679899 water fraction, min, max = 0.18023123 0.15070465 0.999 Phase-sum volume fraction, min, max = 0.9999995 0.99998455 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018820701 0 0.021654027 water fraction, min, max = 0.18024358 0.15073869 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99999272 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3545194e-05, Final residual = 2.3075346e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8328685e-09, Final residual = 9.1646513e-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 = 0.018833053 0 0.021680888 water fraction, min, max = 0.18023146 0.15071911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018821169 0 0.021660953 water fraction, min, max = 0.18024358 0.15074639 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01883305 0 0.021681027 water fraction, min, max = 0.18023151 0.15072041 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01882116 0 0.021660908 water fraction, min, max = 0.18024359 0.15074642 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 1.4183206e-06, Final residual = 1.2553432e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1144207e-09, Final residual = 4.9435263e-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 = 0.018833025 0 0.021680142 water fraction, min, max = 0.18023149 0.15071986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018821116 0 0.021659334 water fraction, min, max = 0.18024358 0.15074637 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018833026 0 0.021680166 water fraction, min, max = 0.18023148 0.15071945 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018821118 0 0.021659405 water fraction, min, max = 0.18024358 0.15074632 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 3.6886901e-07, Final residual = 3.1222926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7565832e-09, Final residual = 1.3699366e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 75.27 s ClockTime = 159 s localCo Number mean: 0.5671003 max: 0.5997149 deltaT = 2088.004 Time = 195052 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018809204 0 0.021631457 water fraction, min, max = 0.18025531 0.15076854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018797329 0 0.021604325 water fraction, min, max = 0.18026694 0.15078797 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.9999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018809234 0 0.021631632 water fraction, min, max = 0.18025479 0.15075326 0.999 Phase-sum volume fraction, min, max = 0.99999951 0.99998489 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018797418 0 0.021606362 water fraction, min, max = 0.18026687 0.15078652 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99999288 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3261282e-05, Final residual = 2.2299749e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7560506e-09, Final residual = 8.8648608e-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 = 0.018809489 0 0.02163259 water fraction, min, max = 0.18025503 0.15076741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01879787 0 0.021613114 water fraction, min, max = 0.18026688 0.15079406 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018809486 0 0.021632723 water fraction, min, max = 0.18025507 0.15076868 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018797861 0 0.021613068 water fraction, min, max = 0.18026689 0.1507941 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 1.3857925e-06, Final residual = 1.2312155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0862196e-09, Final residual = 9.1115365e-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 = 0.018809462 0 0.021631869 water fraction, min, max = 0.18025505 0.15076813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018797819 0 0.021611551 water fraction, min, max = 0.18026688 0.15079403 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018809463 0 0.021631892 water fraction, min, max = 0.18025504 0.15076773 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018797821 0 0.021611619 water fraction, min, max = 0.18026688 0.15079398 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 3.5681014e-07, Final residual = 3.051619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5983489e-09, Final residual = 1.3289716e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 75.41 s ClockTime = 159 s localCo Number mean: 0.56704618 max: 0.59963453 deltaT = 2089.0837 Time = 197141 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018786166 0 0.021584301 water fraction, min, max = 0.18027835 0.1508157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018774549 0 0.021557776 water fraction, min, max = 0.18028972 0.15083468 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99999246 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018786194 0 0.021584468 water fraction, min, max = 0.18027784 0.15080074 0.999 Phase-sum volume fraction, min, max = 0.99999952 0.99998521 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018774635 0 0.021559764 water fraction, min, max = 0.18028966 0.15083327 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99999303 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2993316e-05, Final residual = 2.1574633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6706391e-09, Final residual = 8.4010127e-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 = 0.018786441 0 0.021585396 water fraction, min, max = 0.18027807 0.1508146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018775072 0 0.021566355 water fraction, min, max = 0.18028967 0.15084067 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018786439 0 0.021585524 water fraction, min, max = 0.18027812 0.15081585 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018775064 0 0.02156631 water fraction, min, max = 0.18028968 0.1508407 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3556604e-06, Final residual = 1.2015956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2682611e-09, Final residual = 5.9594404e-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 = 0.018786415 0 0.021584699 water fraction, min, max = 0.1802781 0.1508153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018775022 0 0.021564844 water fraction, min, max = 0.18028967 0.15084062 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018786416 0 0.021584721 water fraction, min, max = 0.18027809 0.15081492 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018775025 0 0.021564909 water fraction, min, max = 0.18028967 0.15084058 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 3.4546416e-07, Final residual = 3.0969923e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6344468e-09, Final residual = 1.3018741e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 75.54 s ClockTime = 159 s localCo Number mean: 0.56728602 max: 0.59986479 deltaT = 2089.0837 Time = 199230 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018763626 0 0.02153821 water fraction, min, max = 0.18030089 0.15086179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018752264 0 0.021512284 water fraction, min, max = 0.18031201 0.15088034 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99999262 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018763653 0 0.02153837 water fraction, min, max = 0.1803004 0.15084716 0.999 Phase-sum volume fraction, min, max = 0.99999953 0.99998553 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018752348 0 0.021514222 water fraction, min, max = 0.18031195 0.15087896 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99999318 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2728207e-05, Final residual = 2.0857187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.764979e-09, Final residual = 8.7814896e-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 = 0.018763892 0 0.021539269 water fraction, min, max = 0.18030062 0.15086073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018752769 0 0.021520654 water fraction, min, max = 0.18031197 0.15088622 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01876389 0 0.021539393 water fraction, min, max = 0.18030067 0.15086195 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018752762 0 0.021520608 water fraction, min, max = 0.18031198 0.15088625 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 1.325163e-06, Final residual = 1.1636714e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0427246e-09, Final residual = 6.0397976e-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 = 0.018763867 0 0.021538596 water fraction, min, max = 0.18030065 0.1508614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018752722 0 0.021519193 water fraction, min, max = 0.18031197 0.15088616 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018763868 0 0.021538616 water fraction, min, max = 0.18030064 0.15086104 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018752724 0 0.021519256 water fraction, min, max = 0.18031196 0.15088611 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 3.3415511e-07, Final residual = 2.9112497e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4865827e-09, Final residual = 1.2625084e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 75.61 s ClockTime = 159 s localCo Number mean: 0.56723347 max: 0.5997857 deltaT = 2089.0837 Time = 201319 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018741573 0 0.021493153 water fraction, min, max = 0.18032294 0.15090685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018730457 0 0.021467805 water fraction, min, max = 0.18033383 0.15092497 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99999278 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018741599 0 0.021493307 water fraction, min, max = 0.18032246 0.15089253 0.999 Phase-sum volume fraction, min, max = 0.99999954 0.99998583 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018730539 0 0.021469695 water fraction, min, max = 0.18033376 0.15092363 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99999332 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2471915e-05, Final residual = 2.0176447e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4709763e-09, Final residual = 8.109439e-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 = 0.01874183 0 0.021494178 water fraction, min, max = 0.18032269 0.15090582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018730946 0 0.021475972 water fraction, min, max = 0.18033379 0.15093075 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018741828 0 0.021494297 water fraction, min, max = 0.18032273 0.15090701 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018730939 0 0.021475926 water fraction, min, max = 0.18033379 0.15093078 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 1.2958618e-06, Final residual = 9.8452256e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9450764e-09, Final residual = 1.9626156e-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 = 0.018741806 0 0.021493527 water fraction, min, max = 0.18032271 0.15090648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0187309 0 0.02147456 water fraction, min, max = 0.18033378 0.15093068 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018741807 0 0.021493546 water fraction, min, max = 0.1803227 0.15090612 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018730902 0 0.021474621 water fraction, min, max = 0.18033378 0.15093064 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 3.2278334e-07, Final residual = 2.9638724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3631624e-09, Final residual = 1.2207747e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 75.81 s ClockTime = 160 s localCo Number mean: 0.5671817 max: 0.59970731 deltaT = 2089.0837 Time = 203409 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018719991 0 0.021449092 water fraction, min, max = 0.18034452 0.15095091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018709113 0 0.0214243 water fraction, min, max = 0.18035517 0.15096863 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99999293 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018720015 0 0.02144924 water fraction, min, max = 0.18034405 0.15093689 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.99998613 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018709192 0 0.021426145 water fraction, min, max = 0.18035511 0.15096732 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99999346 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2223897e-05, Final residual = 1.9529245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.660989e-09, Final residual = 8.725151e-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 = 0.018720239 0 0.021450084 water fraction, min, max = 0.18034428 0.15094992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018709586 0 0.021432274 water fraction, min, max = 0.18035514 0.15097431 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018720237 0 0.021450199 water fraction, min, max = 0.18034432 0.15095108 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018709579 0 0.021432228 water fraction, min, max = 0.18035515 0.15097434 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 1.2677845e-06, Final residual = 9.4644805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7042517e-09, Final residual = 1.9275242e-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 = 0.018720216 0 0.021449455 water fraction, min, max = 0.1803443 0.15095055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018709542 0 0.021430908 water fraction, min, max = 0.18035514 0.15097423 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018720216 0 0.021449473 water fraction, min, max = 0.18034429 0.1509502 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018709544 0 0.021430966 water fraction, min, max = 0.18035514 0.15097419 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 3.1247636e-07, Final residual = 2.8537743e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4000071e-09, Final residual = 1.1937363e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 75.9 s ClockTime = 160 s localCo Number mean: 0.56713071 max: 0.59962962 deltaT = 2090.1667 Time = 205499 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018698858 0 0.02140598 water fraction, min, max = 0.18036566 0.15099402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018688205 0 0.021381712 water fraction, min, max = 0.18037609 0.15101136 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99999307 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018698882 0 0.021406122 water fraction, min, max = 0.1803652 0.15098028 0.999 Phase-sum volume fraction, min, max = 0.99999956 0.99998641 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018688282 0 0.021383515 water fraction, min, max = 0.18037603 0.15101008 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99999359 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1989814e-05, Final residual = 1.8919659e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4484238e-09, Final residual = 8.1122818e-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 = 0.018699099 0 0.021406941 water fraction, min, max = 0.18036542 0.15099306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018688664 0 0.021389506 water fraction, min, max = 0.18037606 0.15101694 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018699097 0 0.021407052 water fraction, min, max = 0.18036546 0.1509942 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018688656 0 0.02138946 water fraction, min, max = 0.18037607 0.15101698 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 1.2416886e-06, Final residual = 9.121698e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2466519e-09, Final residual = 1.8742715e-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 = 0.018699076 0 0.021406331 water fraction, min, max = 0.18036544 0.15099367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018688621 0 0.021388183 water fraction, min, max = 0.18037606 0.15101685 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018699077 0 0.021406349 water fraction, min, max = 0.18036543 0.15099334 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018688622 0 0.021388239 water fraction, min, max = 0.18037606 0.15101681 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 3.0286381e-07, Final residual = 2.8821455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3932282e-09, Final residual = 1.1636832e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 76.01 s ClockTime = 160 s localCo Number mean: 0.56737444 max: 0.59986343 deltaT = 2090.1667 Time = 207589 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018678161 0 0.021363787 water fraction, min, max = 0.18038635 0.15103621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018667731 0 0.021340037 water fraction, min, max = 0.18039657 0.15105317 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99999321 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018678184 0 0.021363924 water fraction, min, max = 0.1803859 0.15102276 0.999 Phase-sum volume fraction, min, max = 0.99999957 0.99998668 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018667806 0 0.021341798 water fraction, min, max = 0.18039651 0.15105192 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99999372 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1757565e-05, Final residual = 1.8331219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4400776e-09, Final residual = 8.1152162e-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 = 0.018678394 0 0.021364718 water fraction, min, max = 0.18038612 0.15103528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018668175 0 0.021347651 water fraction, min, max = 0.18039654 0.15105866 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018678392 0 0.021364826 water fraction, min, max = 0.18038616 0.1510364 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018668168 0 0.021347606 water fraction, min, max = 0.18039655 0.1510587 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 1.2152336e-06, Final residual = 8.7549206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9903373e-09, Final residual = 1.8356479e-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 = 0.018678372 0 0.021364128 water fraction, min, max = 0.18038614 0.15103587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018668133 0 0.021346371 water fraction, min, max = 0.18039654 0.15105856 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018678372 0 0.021364145 water fraction, min, max = 0.18038613 0.15103555 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018668135 0 0.021346425 water fraction, min, max = 0.18039654 0.15105853 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.9334031e-07, Final residual = 2.8272625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2455414e-09, Final residual = 1.1269082e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 76.2 s ClockTime = 161 s localCo Number mean: 0.5673249 max: 0.59978709 deltaT = 2090.1667 Time = 209679 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01865789 0 0.02132249 water fraction, min, max = 0.18040663 0.15107751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018647677 0 0.02129924 water fraction, min, max = 0.18041662 0.15109411 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99999335 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018657912 0 0.021322621 water fraction, min, max = 0.18040618 0.15106433 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99998695 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01864775 0 0.021300959 water fraction, min, max = 0.18041657 0.15109289 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99999385 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1532226e-05, Final residual = 1.7773228e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4400293e-09, Final residual = 8.1535051e-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 = 0.018658116 0 0.021323392 water fraction, min, max = 0.1804064 0.15107661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018648107 0 0.021306681 water fraction, min, max = 0.18041661 0.15109951 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018658114 0 0.021323496 water fraction, min, max = 0.18040644 0.1510777 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0186481 0 0.021306635 water fraction, min, max = 0.18041661 0.15109954 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 1.1897753e-06, Final residual = 8.4860899e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6781168e-09, Final residual = 1.7708659e-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 = 0.018658095 0 0.021322821 water fraction, min, max = 0.18040642 0.15107718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018648066 0 0.021305441 water fraction, min, max = 0.18041661 0.1510994 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018658095 0 0.021322837 water fraction, min, max = 0.18040641 0.15107687 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018648068 0 0.021305492 water fraction, min, max = 0.1804166 0.15109936 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 2.8420668e-07, Final residual = 2.605633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1286174e-09, Final residual = 1.1331764e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 76.36 s ClockTime = 161 s localCo Number mean: 0.56727611 max: 0.5997115 deltaT = 2090.1667 Time = 211769 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018638033 0 0.021282057 water fraction, min, max = 0.18042648 0.15111794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018628028 0 0.02125929 water fraction, min, max = 0.18043628 0.15113419 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99999348 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018638054 0 0.021282183 water fraction, min, max = 0.18042605 0.15110503 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99998721 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0186281 0 0.02126097 water fraction, min, max = 0.18043622 0.151133 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99999397 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1314075e-05, Final residual = 1.7244343e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3632476e-09, Final residual = 7.6428064e-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 = 0.018638252 0 0.021282932 water fraction, min, max = 0.18042626 0.15111707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018628445 0 0.021266563 water fraction, min, max = 0.18043627 0.1511395 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01863825 0 0.021283032 water fraction, min, max = 0.1804263 0.15111814 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018628439 0 0.021266517 water fraction, min, max = 0.18043627 0.15113953 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1651352e-06, Final residual = 8.1864913e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3720521e-09, Final residual = 1.7267429e-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 = 0.018638231 0 0.021282378 water fraction, min, max = 0.18042628 0.15111762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018628406 0 0.021265363 water fraction, min, max = 0.18043626 0.15113938 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018638232 0 0.021282393 water fraction, min, max = 0.18042627 0.15111732 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018628408 0 0.021265412 water fraction, min, max = 0.18043626 0.15113935 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 2.7562803e-07, Final residual = 2.4966669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0437653e-09, Final residual = 1.0844374e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 76.46 s ClockTime = 161 s localCo Number mean: 0.56722802 max: 0.59963663 deltaT = 2091.253 Time = 213860 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018618571 0 0.021242447 water fraction, min, max = 0.18044594 0.15115755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018608764 0 0.021220136 water fraction, min, max = 0.18045555 0.15117347 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99999361 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018618592 0 0.021242568 water fraction, min, max = 0.18044552 0.15114489 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99998745 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018608833 0 0.02122178 water fraction, min, max = 0.18045549 0.1511723 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99999408 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1107913e-05, Final residual = 1.6745941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3566045e-09, Final residual = 7.8866826e-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 = 0.018618783 0 0.021243297 water fraction, min, max = 0.18044573 0.1511567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018609168 0 0.021227255 water fraction, min, max = 0.18045554 0.15117869 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018618782 0 0.021243394 water fraction, min, max = 0.18044577 0.15115775 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018609162 0 0.021227209 water fraction, min, max = 0.18045555 0.15117872 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 1.142479e-06, Final residual = 7.8812477e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2609087e-09, Final residual = 1.6684494e-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 = 0.018618764 0 0.021242759 water fraction, min, max = 0.18044575 0.15115724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018609131 0 0.02122609 water fraction, min, max = 0.18045554 0.15117857 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018618764 0 0.021242774 water fraction, min, max = 0.18044574 0.15115695 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018609132 0 0.021226138 water fraction, min, max = 0.18045553 0.15117853 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 2.6769452e-07, Final residual = 2.4942504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0479534e-09, Final residual = 1.0833877e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 76.72 s ClockTime = 162 s localCo Number mean: 0.56747542 max: 0.59987407 deltaT = 2091.253 Time = 215952 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018599493 0 0.021203639 water fraction, min, max = 0.18046502 0.15119636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018589882 0 0.021181779 water fraction, min, max = 0.18047443 0.15121195 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99999373 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018599512 0 0.021203755 water fraction, min, max = 0.18046461 0.15118394 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.9999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018589949 0 0.021183387 water fraction, min, max = 0.18047438 0.15121081 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.9999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0902799e-05, Final residual = 1.6264576e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3450174e-09, Final residual = 7.7865913e-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 = 0.018599698 0 0.021204463 water fraction, min, max = 0.18046482 0.15119554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018590274 0 0.021188742 water fraction, min, max = 0.18047443 0.15121709 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018599697 0 0.021204557 water fraction, min, max = 0.18046486 0.15119657 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018590268 0 0.021188697 water fraction, min, max = 0.18047444 0.15121712 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 1.1193379e-06, Final residual = 7.5899528e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8013592e-09, Final residual = 1.6221048e-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 = 0.018599679 0 0.021203942 water fraction, min, max = 0.18046484 0.15119606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018590238 0 0.021187613 water fraction, min, max = 0.18047443 0.15121696 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01859968 0 0.021203956 water fraction, min, max = 0.18046483 0.15119578 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018590239 0 0.021187659 water fraction, min, max = 0.18047442 0.15121692 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 2.5977877e-07, Final residual = 2.616524e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9533699e-09, Final residual = 1.0349207e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 76.91 s ClockTime = 162 s localCo Number mean: 0.56742869 max: 0.59980059 deltaT = 2091.253 Time = 218043 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018580791 0 0.021165612 water fraction, min, max = 0.18048372 0.15123439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01857137 0 0.021144189 water fraction, min, max = 0.18049295 0.15124966 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99999385 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01858081 0 0.021165724 water fraction, min, max = 0.18048332 0.15122221 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99998794 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018571436 0 0.021145762 water fraction, min, max = 0.1804929 0.15124855 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99999431 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0703449e-05, Final residual = 1.5803264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.180369e-09, Final residual = 7.1527711e-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 = 0.01858099 0 0.021166412 water fraction, min, max = 0.18048353 0.15123359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018571751 0 0.021151002 water fraction, min, max = 0.18049295 0.15125471 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018580989 0 0.021166503 water fraction, min, max = 0.18048356 0.1512346 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018571745 0 0.021150957 water fraction, min, max = 0.18049295 0.15125475 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 1.0968578e-06, Final residual = 7.355506e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6746168e-09, Final residual = 1.5683715e-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 = 0.018580972 0 0.021165907 water fraction, min, max = 0.18048354 0.15123409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018571716 0 0.021149907 water fraction, min, max = 0.18049294 0.15125458 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018580972 0 0.02116592 water fraction, min, max = 0.18048354 0.15123382 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018571717 0 0.021149951 water fraction, min, max = 0.18049294 0.15125455 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 2.5200483e-07, Final residual = 2.4609569e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9733857e-09, Final residual = 1.03934e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 77.06 s ClockTime = 163 s localCo Number mean: 0.56738265 max: 0.59972783 deltaT = 2091.253 Time = 220134 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018562454 0 0.021128341 water fraction, min, max = 0.18050206 0.15127166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018553218 0 0.021107342 water fraction, min, max = 0.1805111 0.15128663 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99999397 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018562472 0 0.02112845 water fraction, min, max = 0.18050166 0.15125972 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99998817 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018553282 0 0.02110888 water fraction, min, max = 0.18051105 0.15128553 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99999442 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0510082e-05, Final residual = 1.5369021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1496027e-09, Final residual = 7.4212053e-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 = 0.018562648 0 0.021129118 water fraction, min, max = 0.18050187 0.15127088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018553587 0 0.021114009 water fraction, min, max = 0.18051111 0.1512916 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018562646 0 0.021129207 water fraction, min, max = 0.1805019 0.15127187 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018553582 0 0.021113964 water fraction, min, max = 0.18051111 0.15129163 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 1.0753007e-06, Final residual = 7.0828365e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3166286e-09, Final residual = 1.4825134e-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 = 0.01856263 0 0.021128629 water fraction, min, max = 0.18050189 0.15127137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018553553 0 0.021112947 water fraction, min, max = 0.1805111 0.15129145 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01856263 0 0.021128641 water fraction, min, max = 0.18050188 0.15127111 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018553555 0 0.02111299 water fraction, min, max = 0.1805111 0.15129142 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.4468545e-07, Final residual = 2.2748891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9443922e-09, Final residual = 1.0652249e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 77.32 s ClockTime = 163 s localCo Number mean: 0.56733726 max: 0.5996558 deltaT = 2092.3428 Time = 222227 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018544467 0 0.021091792 water fraction, min, max = 0.18052005 0.15130821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018535405 0 0.021071193 water fraction, min, max = 0.18052892 0.15132288 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99999408 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018544484 0 0.021091897 water fraction, min, max = 0.18051966 0.15129648 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99998838 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018535468 0 0.0210727 water fraction, min, max = 0.18052887 0.15132181 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99999451 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0327392e-05, Final residual = 1.4963102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2228592e-09, Final residual = 7.1985456e-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 = 0.018544655 0 0.021092548 water fraction, min, max = 0.18051986 0.15130745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018535764 0 0.021077726 water fraction, min, max = 0.18052893 0.15132778 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018544653 0 0.021092634 water fraction, min, max = 0.1805199 0.15130842 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018535759 0 0.021077681 water fraction, min, max = 0.18052893 0.15132781 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 1.0552007e-06, Final residual = 6.8034158e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0401003e-09, Final residual = 1.4456376e-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 = 0.018544637 0 0.021092072 water fraction, min, max = 0.18051988 0.15130793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018535731 0 0.021076694 water fraction, min, max = 0.18052892 0.15132763 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018544638 0 0.021092084 water fraction, min, max = 0.18051987 0.15130768 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018535732 0 0.021076735 water fraction, min, max = 0.18052892 0.1513276 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 2.3789334e-07, Final residual = 2.2500152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8404168e-09, Final residual = 1.0152896e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 77.44 s ClockTime = 164 s localCo Number mean: 0.56758812 max: 0.5998969 deltaT = 2092.3428 Time = 224319 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018526819 0 0.021055947 water fraction, min, max = 0.1805377 0.15134405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018517932 0 0.021035745 water fraction, min, max = 0.1805464 0.15135844 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99999419 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018526836 0 0.021056048 water fraction, min, max = 0.18053731 0.15133254 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99998859 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018517993 0 0.02103722 water fraction, min, max = 0.18054635 0.1513574 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999462 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.014481e-05, Final residual = 1.4570219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1784928e-09, Final residual = 7.2209819e-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 = 0.018527002 0 0.021056682 water fraction, min, max = 0.18053751 0.15134332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01851828 0 0.021042142 water fraction, min, max = 0.18054641 0.15136326 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018527 0 0.021056765 water fraction, min, max = 0.18053755 0.15134427 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018518275 0 0.021042097 water fraction, min, max = 0.18054641 0.15136329 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 1.0348624e-06, Final residual = 6.5760086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7834921e-09, Final residual = 1.3783749e-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 = 0.018526985 0 0.02105622 water fraction, min, max = 0.18053753 0.15134378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018518248 0 0.02104114 water fraction, min, max = 0.1805464 0.15136311 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018526985 0 0.021056231 water fraction, min, max = 0.18053752 0.15134354 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01851825 0 0.02104118 water fraction, min, max = 0.1805464 0.15136308 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 2.3122697e-07, Final residual = 2.4432404e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.879709e-09, Final residual = 9.6932619e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 77.6 s ClockTime = 164 s localCo Number mean: 0.56754399 max: 0.59982626 deltaT = 2092.3428 Time = 226411 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018509506 0 0.02102079 water fraction, min, max = 0.18055501 0.15137921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018500788 0 0.021000973 water fraction, min, max = 0.18056354 0.15139332 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99999429 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018509522 0 0.021020887 water fraction, min, max = 0.18055463 0.15136792 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.9999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018500847 0 0.021002417 water fraction, min, max = 0.1805635 0.1513923 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999471 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9672719e-06, Final residual = 1.4197442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2074366e-09, Final residual = 7.0440653e-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 = 0.018509683 0 0.021021504 water fraction, min, max = 0.18055483 0.1513785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018501126 0 0.021007238 water fraction, min, max = 0.18056356 0.15139806 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018509682 0 0.021021585 water fraction, min, max = 0.18055487 0.15137943 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018501121 0 0.021007194 water fraction, min, max = 0.18056357 0.15139809 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 1.0150539e-06, Final residual = 6.3638346e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5732407e-09, Final residual = 1.3456521e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 77.66 s ClockTime = 164 s localCo Number mean: 0.56750049 max: 0.59975708 deltaT = 2092.3428 Time = 228504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018492534 0 0.020986945 water fraction, min, max = 0.18057198 0.15141306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018483976 0 0.020967393 water fraction, min, max = 0.18058036 0.15142697 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99999437 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01849255 0 0.020987042 water fraction, min, max = 0.18057161 0.1514019 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.99998895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018484034 0 0.020968818 water fraction, min, max = 0.18058031 0.15142596 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999478 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8474189e-06, Final residual = 1.3798929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9862681e-09, Final residual = 6.593301e-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 = 0.018492707 0 0.02098767 water fraction, min, max = 0.18057181 0.15141233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018484307 0 0.020973589 water fraction, min, max = 0.18058038 0.15143165 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018492706 0 0.020987748 water fraction, min, max = 0.18057184 0.15141326 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018484301 0 0.020973543 water fraction, min, max = 0.18058038 0.15143168 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 1.0067649e-06, Final residual = 6.1821126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.39205e-09, Final residual = 1.3152582e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 77.74 s ClockTime = 164 s localCo Number mean: 0.56745761 max: 0.59968845 deltaT = 2093.436 Time = 230597 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018475868 0 0.020953577 water fraction, min, max = 0.18058865 0.15144642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018467462 0 0.020934298 water fraction, min, max = 0.18059687 0.15146014 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99999444 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018475883 0 0.020953672 water fraction, min, max = 0.18058828 0.15143542 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99998909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018467519 0 0.020935703 water fraction, min, max = 0.18059683 0.15145915 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999485 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7240811e-06, Final residual = 1.3454531e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1188556e-09, Final residual = 7.0426234e-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 = 0.018476037 0 0.020954306 water fraction, min, max = 0.18058848 0.15144569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018467785 0 0.020940418 water fraction, min, max = 0.1805969 0.15146476 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018476035 0 0.020954381 water fraction, min, max = 0.18058851 0.15144662 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01846778 0 0.020940371 water fraction, min, max = 0.1805969 0.15146479 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 1.0089149e-06, Final residual = 5.9129831e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1349114e-09, Final residual = 1.2301863e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 77.83 s ClockTime = 164 s localCo Number mean: 0.56771177 max: 0.59993364 deltaT = 2093.436 Time = 232690 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0184595 0 0.020920709 water fraction, min, max = 0.18060502 0.15147929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018451248 0 0.020901725 water fraction, min, max = 0.18061309 0.1514928 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99999452 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018459515 0 0.020920803 water fraction, min, max = 0.18060465 0.15146845 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99998925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018451304 0 0.020903107 water fraction, min, max = 0.18061305 0.15149182 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999492 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5898023e-06, Final residual = 1.3124753e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0999163e-09, Final residual = 6.8642492e-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 = 0.018459665 0 0.020921435 water fraction, min, max = 0.18060485 0.15147856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018451563 0 0.020907755 water fraction, min, max = 0.18061312 0.15149735 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018459664 0 0.020921508 water fraction, min, max = 0.18060488 0.15147948 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018451558 0 0.020907707 water fraction, min, max = 0.18061312 0.15149738 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 9.9713347e-07, Final residual = 5.7600362e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9147446e-09, Final residual = 1.1995399e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 77.96 s ClockTime = 165 s localCo Number mean: 0.56767004 max: 0.59986612 deltaT = 2093.436 Time = 234784 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018443428 0 0.020888357 water fraction, min, max = 0.18062109 0.15151164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018435325 0 0.020869674 water fraction, min, max = 0.18062902 0.15152493 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999461 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018443442 0 0.020888449 water fraction, min, max = 0.18062073 0.15150096 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.99998941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01843538 0 0.020871033 water fraction, min, max = 0.18062897 0.15152397 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4512492e-06, Final residual = 1.2831206e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0095974e-09, Final residual = 6.5664674e-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 = 0.018443588 0 0.020889076 water fraction, min, max = 0.18062093 0.15151092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018435632 0 0.020875608 water fraction, min, max = 0.18062905 0.15152942 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018443587 0 0.020889147 water fraction, min, max = 0.18062096 0.15151182 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018435627 0 0.02087556 water fraction, min, max = 0.18062905 0.15152945 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.8276789e-07, Final residual = 5.5270886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.879843e-09, Final residual = 1.1173649e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 78.03 s ClockTime = 165 s localCo Number mean: 0.56762889 max: 0.59979921 deltaT = 2093.436 Time = 236877 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018427643 0 0.020856525 water fraction, min, max = 0.18063687 0.15154348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018419685 0 0.020838146 water fraction, min, max = 0.18064466 0.15155654 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999469 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018427657 0 0.020856614 water fraction, min, max = 0.18063652 0.15153296 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.99998958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018419739 0 0.02083948 water fraction, min, max = 0.18064462 0.1515556 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999508 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3104115e-06, Final residual = 1.2554822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0716794e-09, Final residual = 6.888988e-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 = 0.0184278 0 0.020857234 water fraction, min, max = 0.18063672 0.15154277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018419985 0 0.02084398 water fraction, min, max = 0.18064469 0.15156097 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018427798 0 0.020857303 water fraction, min, max = 0.18063675 0.15154365 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01841998 0 0.020843932 water fraction, min, max = 0.18064469 0.151561 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 9.6748573e-07, Final residual = 5.3373942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5667117e-09, Final residual = 1.1211469e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 78.1 s ClockTime = 165 s localCo Number mean: 0.56758831 max: 0.59973293 deltaT = 2093.436 Time = 238971 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018412139 0 0.020825213 water fraction, min, max = 0.18065238 0.15157479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018404323 0 0.020807138 water fraction, min, max = 0.18066002 0.15158764 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999478 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018412152 0 0.0208253 water fraction, min, max = 0.18065203 0.15156445 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99998975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018404376 0 0.020808449 water fraction, min, max = 0.18065998 0.15158671 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999516 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1693755e-06, Final residual = 1.2292466e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0197682e-09, Final residual = 6.7601877e-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 = 0.018412291 0 0.020825911 water fraction, min, max = 0.18065222 0.15157409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018404615 0 0.020812871 water fraction, min, max = 0.18066006 0.151592 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01841229 0 0.020825977 water fraction, min, max = 0.18065226 0.15157496 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01840461 0 0.020812823 water fraction, min, max = 0.18066006 0.15159203 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 9.519736e-07, Final residual = 5.1610957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3705263e-09, Final residual = 1.0558619e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 78.21 s ClockTime = 165 s localCo Number mean: 0.56754829 max: 0.5996673 deltaT = 2094.5332 Time = 241065 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018396904 0 0.020794408 water fraction, min, max = 0.18066761 0.15160559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018389222 0 0.020776626 water fraction, min, max = 0.18067513 0.15161823 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999485 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018396916 0 0.020794493 water fraction, min, max = 0.18066727 0.15159541 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.9999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018389274 0 0.020777915 water fraction, min, max = 0.18067509 0.15161732 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999523 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.033238e-06, Final residual = 1.2048739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8724944e-09, Final residual = 6.3735623e-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 = 0.018397052 0 0.020795093 water fraction, min, max = 0.18066746 0.15160491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018389507 0 0.020782264 water fraction, min, max = 0.18067516 0.15162253 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018397051 0 0.020795158 water fraction, min, max = 0.18066749 0.15160577 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018389502 0 0.020782216 water fraction, min, max = 0.18067517 0.15162257 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 9.3698022e-07, Final residual = 4.9686866e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3422651e-09, Final residual = 1.0157888e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 78.28 s ClockTime = 166 s localCo Number mean: 0.56780624 max: 0.59991654 deltaT = 2094.5332 Time = 243160 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018381931 0 0.020764111 water fraction, min, max = 0.18068258 0.15163589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018374384 0 0.020746628 water fraction, min, max = 0.18068997 0.15164831 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999494 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018381943 0 0.020764193 water fraction, min, max = 0.18068225 0.15162587 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99999007 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018374435 0 0.020747893 water fraction, min, max = 0.18068993 0.15164742 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999531 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8931553e-06, Final residual = 1.1810883e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9027731e-09, Final residual = 6.2849356e-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 = 0.018382076 0 0.020764782 water fraction, min, max = 0.18068244 0.15163522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018374662 0 0.020752164 water fraction, min, max = 0.18069001 0.15165255 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018382075 0 0.020764844 water fraction, min, max = 0.18068247 0.15163606 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018374657 0 0.020752116 water fraction, min, max = 0.18069001 0.15165259 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 9.2106277e-07, Final residual = 4.7856915e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0504074e-09, Final residual = 9.7268291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 78.52 s ClockTime = 166 s localCo Number mean: 0.56776727 max: 0.59985214 deltaT = 2094.5332 Time = 245254 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018367218 0 0.020734318 water fraction, min, max = 0.1806973 0.15166568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018359802 0 0.020717129 water fraction, min, max = 0.18070455 0.15167789 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999502 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01836723 0 0.020734398 water fraction, min, max = 0.18069697 0.15165583 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99999023 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018359852 0 0.020718371 water fraction, min, max = 0.18070451 0.15167701 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999538 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7547712e-06, Final residual = 1.1581267e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0062465e-09, Final residual = 6.5719574e-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 = 0.018367359 0 0.020734974 water fraction, min, max = 0.18069716 0.15166503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018360073 0 0.020722565 water fraction, min, max = 0.18070459 0.15168207 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018367358 0 0.020735035 water fraction, min, max = 0.18069719 0.15166586 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018360068 0 0.020722518 water fraction, min, max = 0.1807046 0.15168211 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 9.0539038e-07, Final residual = 4.5981012e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8729038e-09, Final residual = 9.6151905e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 78.59 s ClockTime = 166 s localCo Number mean: 0.56772883 max: 0.59978839 deltaT = 2094.5332 Time = 247349 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018352757 0 0.020705021 water fraction, min, max = 0.18071176 0.15169498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01834547 0 0.020688122 water fraction, min, max = 0.18071889 0.15170698 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.9999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018352769 0 0.020705098 water fraction, min, max = 0.18071144 0.15168529 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99999039 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018345518 0 0.020689341 water fraction, min, max = 0.18071885 0.15170612 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999546 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6184428e-06, Final residual = 1.1359036e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.925957e-09, Final residual = 6.3024036e-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 = 0.018352895 0 0.020705662 water fraction, min, max = 0.18071162 0.15169434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018345734 0 0.020693458 water fraction, min, max = 0.18071893 0.1517111 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018352894 0 0.020705721 water fraction, min, max = 0.18071165 0.15169515 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018345729 0 0.020693412 water fraction, min, max = 0.18071893 0.15171114 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 8.8967732e-07, Final residual = 4.4152815e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7158636e-09, Final residual = 9.1029902e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 78.75 s ClockTime = 167 s localCo Number mean: 0.56769091 max: 0.59972529 deltaT = 2094.5332 Time = 249443 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018338543 0 0.02067621 water fraction, min, max = 0.18072597 0.15172379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018331381 0 0.020659596 water fraction, min, max = 0.18073298 0.15173559 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999518 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018338555 0 0.020676285 water fraction, min, max = 0.18072566 0.15171426 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99999054 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018331428 0 0.020660792 water fraction, min, max = 0.18073294 0.15173474 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999553 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4841238e-06, Final residual = 1.1145687e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8323248e-09, Final residual = 5.9974385e-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 = 0.018338677 0 0.020676836 water fraction, min, max = 0.18072584 0.15172316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018331638 0 0.020664835 water fraction, min, max = 0.18073302 0.15173965 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018338676 0 0.020676894 water fraction, min, max = 0.18072587 0.15172397 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018331633 0 0.020664788 water fraction, min, max = 0.18073303 0.15173969 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 8.7424347e-07, Final residual = 4.2847086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5527254e-09, Final residual = 8.8134557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 79.04 s ClockTime = 167 s localCo Number mean: 0.5676535 max: 0.59966284 deltaT = 2095.6344 Time = 251539 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018324566 0 0.020647868 water fraction, min, max = 0.18073995 0.15175213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018317521 0 0.020631524 water fraction, min, max = 0.18074684 0.15176373 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999526 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018324577 0 0.020647941 water fraction, min, max = 0.18073964 0.15174275 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99999069 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018317567 0 0.020632699 water fraction, min, max = 0.18074681 0.1517629 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.9999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3561504e-06, Final residual = 1.094235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7119861e-09, Final residual = 5.5533155e-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 = 0.018324697 0 0.02064848 water fraction, min, max = 0.18073982 0.15175152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018317772 0 0.020636672 water fraction, min, max = 0.18074689 0.15176775 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018324696 0 0.020648536 water fraction, min, max = 0.18073985 0.15175231 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018317768 0 0.020636626 water fraction, min, max = 0.18074689 0.15176778 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 8.5995049e-07, Final residual = 4.0835677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4142309e-09, Final residual = 8.5133738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 79.1 s ClockTime = 167 s localCo Number mean: 0.567915 max: 0.59991624 deltaT = 2095.6344 Time = 253635 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018310819 0 0.020619989 water fraction, min, max = 0.1807537 0.15178001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018303893 0 0.020603917 water fraction, min, max = 0.18076047 0.15179142 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999533 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01831083 0 0.020620059 water fraction, min, max = 0.18075339 0.15177078 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99999084 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018303938 0 0.020605071 water fraction, min, max = 0.18076044 0.1517906 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999567 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2268108e-06, Final residual = 1.0737671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8950528e-09, Final residual = 6.3420194e-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 = 0.018310946 0 0.020620586 water fraction, min, max = 0.18075357 0.15177941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018304137 0 0.020608972 water fraction, min, max = 0.18076052 0.15179537 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018310946 0 0.02062064 water fraction, min, max = 0.1807536 0.15178019 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018304133 0 0.020608926 water fraction, min, max = 0.18076052 0.15179541 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 8.4514683e-07, Final residual = 3.9381098e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1274353e-09, Final residual = 8.1846562e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 79.42 s ClockTime = 168 s localCo Number mean: 0.56787855 max: 0.59985501 deltaT = 2095.6344 Time = 255730 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018297301 0 0.020592567 water fraction, min, max = 0.18076721 0.15180743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01829049 0 0.020576762 water fraction, min, max = 0.18077388 0.15181865 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999541 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018297311 0 0.020592635 water fraction, min, max = 0.18076691 0.15179835 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99999099 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018290535 0 0.020577895 water fraction, min, max = 0.18077384 0.15181785 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999574 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1000673e-06, Final residual = 1.0537856e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9931818e-09, Final residual = 6.5606059e-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 = 0.018297425 0 0.020593149 water fraction, min, max = 0.18076709 0.15180685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018290729 0 0.020581725 water fraction, min, max = 0.18077392 0.15182255 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018297424 0 0.020593202 water fraction, min, max = 0.18076712 0.15180761 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018290725 0 0.02058168 water fraction, min, max = 0.18077393 0.15182258 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 8.3050334e-07, Final residual = 3.7526501e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0263234e-09, Final residual = 7.8097347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 79.66 s ClockTime = 168 s localCo Number mean: 0.56784258 max: 0.59979441 deltaT = 2095.6344 Time = 257826 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018284005 0 0.020565591 water fraction, min, max = 0.18078051 0.15183441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018277307 0 0.020550047 water fraction, min, max = 0.18078706 0.15184544 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999548 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018284015 0 0.020565657 water fraction, min, max = 0.18078021 0.15182548 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99999113 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018277351 0 0.020551159 water fraction, min, max = 0.18078703 0.15184465 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999581 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9756058e-06, Final residual = 1.0344028e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8836403e-09, Final residual = 6.3009115e-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 = 0.018284126 0 0.020566159 water fraction, min, max = 0.18078039 0.15183384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01827754 0 0.020554921 water fraction, min, max = 0.18078711 0.15184929 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018284125 0 0.02056621 water fraction, min, max = 0.18078042 0.15183459 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018277536 0 0.020554876 water fraction, min, max = 0.18078711 0.15184932 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 8.1637361e-07, Final residual = 3.611258e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9764891e-09, Final residual = 7.722604e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 79.78 s ClockTime = 169 s localCo Number mean: 0.56780709 max: 0.59973445 deltaT = 2095.6344 Time = 259922 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018270927 0 0.020539052 water fraction, min, max = 0.18079359 0.15186095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018264339 0 0.020523762 water fraction, min, max = 0.18080003 0.15187179 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999556 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018270937 0 0.020539116 water fraction, min, max = 0.1807933 0.15185216 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99999127 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018264382 0 0.020524855 water fraction, min, max = 0.1808 0.15187102 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999588 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8541993e-06, Final residual = 1.0154162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6908096e-09, Final residual = 5.5635965e-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 = 0.018271045 0 0.020539606 water fraction, min, max = 0.18079347 0.15186039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018264566 0 0.020528549 water fraction, min, max = 0.18080008 0.15187559 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018271044 0 0.020539656 water fraction, min, max = 0.1807935 0.15186113 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018264562 0 0.020528505 water fraction, min, max = 0.18080009 0.15187562 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 8.0236475e-07, Final residual = 3.5053062e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7834934e-09, Final residual = 7.6077286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 79.85 s ClockTime = 169 s localCo Number mean: 0.56777206 max: 0.59967512 deltaT = 2096.7397 Time = 262018 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018258057 0 0.020512931 water fraction, min, max = 0.18080646 0.15188707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018251573 0 0.020497882 water fraction, min, max = 0.1808128 0.15189774 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999562 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018258067 0 0.020512993 water fraction, min, max = 0.18080617 0.15187841 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.9999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018251615 0 0.020498957 water fraction, min, max = 0.18081277 0.15189698 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999594 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7388439e-06, Final residual = 9.9712993e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9058701e-09, Final residual = 6.1974205e-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 = 0.018258173 0 0.020513472 water fraction, min, max = 0.18080634 0.15188653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018251795 0 0.020502589 water fraction, min, max = 0.18081285 0.15190149 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018258172 0 0.020513521 water fraction, min, max = 0.18080637 0.15188725 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018251791 0 0.020502545 water fraction, min, max = 0.18081286 0.15190152 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 7.8962449e-07, Final residual = 3.3033398e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6995354e-09, Final residual = 7.4755816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 80.15 s ClockTime = 170 s localCo Number mean: 0.5680369 max: 0.59993262 deltaT = 2096.7397 Time = 264115 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018245391 0 0.020487223 water fraction, min, max = 0.18081912 0.15191278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018239012 0 0.020472418 water fraction, min, max = 0.18082537 0.15192327 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999569 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0182454 0 0.020487284 water fraction, min, max = 0.18081884 0.15190426 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99999154 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018239053 0 0.020473473 water fraction, min, max = 0.18082533 0.15192253 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6225803e-06, Final residual = 9.7874678e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9232996e-09, Final residual = 6.2869758e-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 = 0.018245504 0 0.020487751 water fraction, min, max = 0.18081901 0.15191225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018239228 0 0.020477041 water fraction, min, max = 0.18082542 0.15192697 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018245503 0 0.020487799 water fraction, min, max = 0.18081904 0.15191296 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018239224 0 0.020476997 water fraction, min, max = 0.18082542 0.151927 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.7626236e-07, Final residual = 3.2241736e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6063597e-09, Final residual = 7.4191979e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 80.21 s ClockTime = 170 s localCo Number mean: 0.56800275 max: 0.59987445 deltaT = 2096.7397 Time = 266212 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018232927 0 0.020461923 water fraction, min, max = 0.18083159 0.15193808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01822665 0 0.020447354 water fraction, min, max = 0.18083773 0.1519484 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999576 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018232936 0 0.020461981 water fraction, min, max = 0.18083131 0.15192969 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99999167 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01822669 0 0.020448391 water fraction, min, max = 0.1808377 0.15194767 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999606 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5084356e-06, Final residual = 9.6095574e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8162027e-09, Final residual = 5.9667646e-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 = 0.018233037 0 0.020462437 water fraction, min, max = 0.18083148 0.15193756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018226861 0 0.020451896 water fraction, min, max = 0.18083778 0.15195205 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018233036 0 0.020462484 water fraction, min, max = 0.1808315 0.15193826 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018226857 0 0.020451853 water fraction, min, max = 0.18083779 0.15195208 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 7.6325878e-07, Final residual = 3.0174764e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3664215e-09, Final residual = 6.7629938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 80.31 s ClockTime = 170 s localCo Number mean: 0.56796903 max: 0.59981689 deltaT = 2096.7397 Time = 268309 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01822066 0 0.020437019 water fraction, min, max = 0.18084386 0.15196298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018214483 0 0.020422683 water fraction, min, max = 0.1808499 0.15197314 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999582 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018220669 0 0.020437076 water fraction, min, max = 0.18084358 0.15195473 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.9999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018214522 0 0.020423702 water fraction, min, max = 0.18084987 0.15197242 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999612 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3969063e-06, Final residual = 9.429242e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8209583e-09, Final residual = 6.0145882e-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 = 0.018220767 0 0.020437522 water fraction, min, max = 0.18084375 0.15196248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018214689 0 0.020427146 water fraction, min, max = 0.18084995 0.15197674 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018220767 0 0.020437567 water fraction, min, max = 0.18084377 0.15196317 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018214685 0 0.020427103 water fraction, min, max = 0.18084996 0.15197677 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 7.5064156e-07, Final residual = 2.8213991e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.295591e-09, Final residual = 8.4374351e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 80.37 s ClockTime = 170 s localCo Number mean: 0.56793574 max: 0.59975993 deltaT = 2096.7397 Time = 270405 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018208586 0 0.020412505 water fraction, min, max = 0.18085593 0.1519875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018202505 0 0.020398394 water fraction, min, max = 0.18086188 0.1519975 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999589 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018208594 0 0.02041256 water fraction, min, max = 0.18085566 0.15197937 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99999193 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018202544 0 0.020399396 water fraction, min, max = 0.18086185 0.15199679 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999618 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2876572e-06, Final residual = 9.258107e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8497333e-09, Final residual = 6.0234119e-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 = 0.01820869 0 0.020412995 water fraction, min, max = 0.18085583 0.15198701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018202707 0 0.02040278 water fraction, min, max = 0.18086193 0.15200104 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01820869 0 0.020413039 water fraction, min, max = 0.18085585 0.15198768 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018202703 0 0.020402738 water fraction, min, max = 0.18086194 0.15200107 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 7.3814877e-07, Final residual = 2.712338e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2077526e-09, Final residual = 7.4872413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 80.46 s ClockTime = 170 s localCo Number mean: 0.56790289 max: 0.59970356 deltaT = 2096.7397 Time = 272502 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018196699 0 0.020388369 water fraction, min, max = 0.18086782 0.15201163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018190714 0 0.02037448 water fraction, min, max = 0.18087367 0.15202147 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999595 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018196707 0 0.020388422 water fraction, min, max = 0.18086755 0.15200363 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99999205 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018190752 0 0.020375464 water fraction, min, max = 0.18087364 0.15202078 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999624 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1809605e-06, Final residual = 9.0881013e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7743112e-09, Final residual = 5.753469e-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 = 0.018196801 0 0.020388847 water fraction, min, max = 0.18086771 0.15201115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018190911 0 0.020378791 water fraction, min, max = 0.18087373 0.15202497 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018196801 0 0.02038889 water fraction, min, max = 0.18086774 0.15201182 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018190907 0 0.020378749 water fraction, min, max = 0.18087373 0.152025 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 7.2609156e-07, Final residual = 9.6846293e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8174478e-09, Final residual = 3.0080681e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 80.59 s ClockTime = 171 s localCo Number mean: 0.56787043 max: 0.59964781 deltaT = 2097.8496 Time = 274600 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018184993 0 0.020364597 water fraction, min, max = 0.18087952 0.1520354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018179098 0 0.020350917 water fraction, min, max = 0.18088529 0.15204509 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018185001 0 0.020364649 water fraction, min, max = 0.18087926 0.15202751 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99999216 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018179135 0 0.020351886 water fraction, min, max = 0.18088526 0.1520444 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999629 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0823357e-06, Final residual = 8.9234682e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8532026e-09, Final residual = 6.057714e-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 = 0.018185093 0 0.020365064 water fraction, min, max = 0.18087942 0.15203494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01817929 0 0.020355158 water fraction, min, max = 0.18088535 0.15204855 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018185092 0 0.020365106 water fraction, min, max = 0.18087945 0.15203559 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018179286 0 0.020355117 water fraction, min, max = 0.18088535 0.15204858 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 7.1461974e-07, Final residual = 9.2601074e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4982329e-09, Final residual = 3.0295983e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 80.76 s ClockTime = 171 s localCo Number mean: 0.56813899 max: 0.59991 deltaT = 2097.8496 Time = 276698 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018173464 0 0.020341183 water fraction, min, max = 0.18089105 0.15205881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018167659 0 0.020327714 water fraction, min, max = 0.18089673 0.15206835 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999607 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018173471 0 0.020341233 water fraction, min, max = 0.1808908 0.15205104 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99999228 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018167695 0 0.020328666 water fraction, min, max = 0.1808967 0.15206768 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999635 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9801824e-06, Final residual = 8.7585795e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0034516e-09, Final residual = 6.4588532e-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 = 0.018173561 0 0.020341639 water fraction, min, max = 0.18089095 0.15205836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018167846 0 0.020331884 water fraction, min, max = 0.18089679 0.15207177 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018173561 0 0.02034168 water fraction, min, max = 0.18089098 0.15205901 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018167843 0 0.020331843 water fraction, min, max = 0.18089679 0.1520718 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 7.030421e-07, Final residual = 8.9417427e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0142705e-09, Final residual = 2.4021185e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 80.84 s ClockTime = 171 s localCo Number mean: 0.56810732 max: 0.5998553 deltaT = 2097.8496 Time = 278796 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018162109 0 0.020318123 water fraction, min, max = 0.18090241 0.15208187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018156393 0 0.02030486 water fraction, min, max = 0.180908 0.15209127 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999613 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018162117 0 0.020318172 water fraction, min, max = 0.18090215 0.15207422 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99999239 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018156429 0 0.020305797 water fraction, min, max = 0.18090797 0.1520906 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.9999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8797015e-06, Final residual = 8.5939493e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.929242e-09, Final residual = 6.2931559e-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 = 0.018162205 0 0.020318569 water fraction, min, max = 0.18090231 0.15208143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018156577 0 0.02030896 water fraction, min, max = 0.18090806 0.15209464 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018162204 0 0.020318609 water fraction, min, max = 0.18090233 0.15208207 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018156573 0 0.02030892 water fraction, min, max = 0.18090806 0.15209467 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 6.9192675e-07, Final residual = 8.3121734e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5062974e-09, Final residual = 2.4706817e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 80.95 s ClockTime = 171 s localCo Number mean: 0.56807606 max: 0.59980118 deltaT = 2097.8496 Time = 280893 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018150926 0 0.020295409 water fraction, min, max = 0.18091359 0.15210459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018145297 0 0.020282347 water fraction, min, max = 0.1809191 0.15211384 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999618 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018150934 0 0.020295457 water fraction, min, max = 0.18091334 0.15209705 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99999251 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018145332 0 0.020283268 water fraction, min, max = 0.18091907 0.15211319 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999645 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7818628e-06, Final residual = 8.435757e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7579639e-09, Final residual = 5.6347181e-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 = 0.01815102 0 0.020295844 water fraction, min, max = 0.1809135 0.15210416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018145476 0 0.020286379 water fraction, min, max = 0.18091915 0.15211716 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018151019 0 0.020295883 water fraction, min, max = 0.18091352 0.15210478 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018145473 0 0.02028634 water fraction, min, max = 0.18091916 0.15211719 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 6.8081483e-07, Final residual = 8.0167593e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2245205e-09, Final residual = 2.0737546e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 81.27 s ClockTime = 172 s localCo Number mean: 0.56804518 max: 0.59974762 deltaT = 2097.8496 Time = 282991 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018139911 0 0.020273033 water fraction, min, max = 0.1809246 0.15212696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018134366 0 0.020260168 water fraction, min, max = 0.18093003 0.15213607 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999624 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018139918 0 0.020273079 water fraction, min, max = 0.18092436 0.15211954 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99999262 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018134401 0 0.020261074 water fraction, min, max = 0.18093 0.15213543 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999651 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.686004e-06, Final residual = 8.2770811e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8033768e-09, Final residual = 5.7881007e-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 = 0.018140002 0 0.020273458 water fraction, min, max = 0.18092451 0.15212654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018134541 0 0.020264134 water fraction, min, max = 0.18093009 0.15213936 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018140001 0 0.020273496 water fraction, min, max = 0.18092454 0.15212716 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018134538 0 0.020264094 water fraction, min, max = 0.18093009 0.15213939 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 6.7023988e-07, Final residual = 7.5509725e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8378965e-09, Final residual = 2.000206e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 81.36 s ClockTime = 172 s localCo Number mean: 0.56801469 max: 0.5996946 deltaT = 2097.8496 Time = 285089 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018129059 0 0.020250988 water fraction, min, max = 0.18093546 0.15214901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018123597 0 0.020238314 water fraction, min, max = 0.1809408 0.15215798 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999629 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018129066 0 0.020251032 water fraction, min, max = 0.18093522 0.15214169 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99999273 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018123631 0 0.020239206 water fraction, min, max = 0.18094077 0.15215735 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999656 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5920077e-06, Final residual = 8.1214057e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5280429e-09, Final residual = 4.9586527e-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 = 0.018129148 0 0.020251403 water fraction, min, max = 0.18093537 0.1521486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018123768 0 0.020242216 water fraction, min, max = 0.18094086 0.15216122 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018129147 0 0.02025144 water fraction, min, max = 0.18093539 0.1521492 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018123765 0 0.020242177 water fraction, min, max = 0.18094086 0.15216125 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 6.5958511e-07, Final residual = 7.2038591e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5817925e-09, Final residual = 2.0001353e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 81.43 s ClockTime = 172 s localCo Number mean: 0.56798457 max: 0.59964215 deltaT = 2098.9643 Time = 287188 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018118364 0 0.020229258 water fraction, min, max = 0.18094615 0.15217074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01811298 0 0.020216766 water fraction, min, max = 0.18095142 0.15217958 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999634 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018118371 0 0.020229302 water fraction, min, max = 0.18094591 0.15216352 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99999282 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018113014 0 0.020217644 water fraction, min, max = 0.18095139 0.15217896 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.9999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5035148e-06, Final residual = 7.9766539e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7608142e-09, Final residual = 5.6460051e-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 = 0.018118451 0 0.020229664 water fraction, min, max = 0.18094606 0.15217034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018113148 0 0.020220609 water fraction, min, max = 0.18095148 0.15218278 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018118451 0 0.0202297 water fraction, min, max = 0.18094609 0.15217093 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018113145 0 0.02022057 water fraction, min, max = 0.18095148 0.15218281 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 6.5027595e-07, Final residual = 6.8123543e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1973062e-09, Final residual = 1.9233269e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 81.51 s ClockTime = 173 s localCo Number mean: 0.56825658 max: 0.59990879 deltaT = 2098.9643 Time = 289287 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018107824 0 0.020207842 water fraction, min, max = 0.18095669 0.15219216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018102518 0 0.020195533 water fraction, min, max = 0.18096188 0.15220086 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.9999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01810783 0 0.020207884 water fraction, min, max = 0.18095646 0.15218504 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99999293 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018102551 0 0.020196397 water fraction, min, max = 0.18096186 0.15220025 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999665 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4134871e-06, Final residual = 7.8262489e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7269047e-09, Final residual = 5.6111203e-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 = 0.018107909 0 0.020208239 water fraction, min, max = 0.18095661 0.15219176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018102682 0 0.020199314 water fraction, min, max = 0.18096194 0.15220403 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018107908 0 0.020208274 water fraction, min, max = 0.18095663 0.15219235 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01810268 0 0.020199276 water fraction, min, max = 0.18096194 0.15220406 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 6.4003143e-07, Final residual = 6.5906839e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0464226e-09, Final residual = 1.6893432e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 81.57 s ClockTime = 173 s localCo Number mean: 0.56822717 max: 0.59985734 deltaT = 2098.9643 Time = 291386 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018097436 0 0.020186734 water fraction, min, max = 0.18096708 0.15221326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018092208 0 0.020174606 water fraction, min, max = 0.18097219 0.15222184 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999645 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018097442 0 0.020186775 water fraction, min, max = 0.18096685 0.15220625 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99999303 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018092241 0 0.020175456 water fraction, min, max = 0.18097217 0.15222124 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.9999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3254896e-06, Final residual = 7.6804226e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7527484e-09, Final residual = 5.633952e-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 = 0.018097519 0 0.020187122 water fraction, min, max = 0.180967 0.15221288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018092369 0 0.020178326 water fraction, min, max = 0.18097225 0.15222497 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018097519 0 0.020187157 water fraction, min, max = 0.18096702 0.15221346 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018092366 0 0.020178289 water fraction, min, max = 0.18097226 0.152225 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 6.3038055e-07, Final residual = 6.1881495e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7031154e-09, Final residual = 1.4939647e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 81.64 s ClockTime = 173 s localCo Number mean: 0.5681981 max: 0.59980641 deltaT = 2098.9643 Time = 293485 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018087198 0 0.020165929 water fraction, min, max = 0.18097732 0.15223407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018082046 0 0.020153976 water fraction, min, max = 0.18098236 0.15224252 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.9999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018087204 0 0.020165969 water fraction, min, max = 0.18097709 0.15222716 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99999313 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018082078 0 0.020154813 water fraction, min, max = 0.18098233 0.15224193 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999675 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2389784e-06, Final residual = 7.534463e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7773295e-09, Final residual = 5.7942258e-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 = 0.01808728 0 0.020166308 water fraction, min, max = 0.18097724 0.15223369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018082203 0 0.020157638 water fraction, min, max = 0.18098242 0.15224561 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018087279 0 0.020166342 water fraction, min, max = 0.18097726 0.15223426 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0180822 0 0.020157601 water fraction, min, max = 0.18098242 0.15224564 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 6.2080527e-07, Final residual = 5.8773783e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4191238e-09, Final residual = 1.1544413e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 82.01 s ClockTime = 174 s localCo Number mean: 0.56816939 max: 0.59975601 deltaT = 2098.9643 Time = 295584 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018077107 0 0.02014542 water fraction, min, max = 0.18098741 0.15225458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018072029 0 0.020133638 water fraction, min, max = 0.18099238 0.15226291 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999655 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018077113 0 0.020145459 water fraction, min, max = 0.18098718 0.15224777 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99999323 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01807206 0 0.020134462 water fraction, min, max = 0.18099235 0.15226233 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999679 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1543766e-06, Final residual = 7.3929329e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7773679e-09, Final residual = 5.6886983e-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 = 0.018077187 0 0.020145791 water fraction, min, max = 0.18098733 0.15225421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018072183 0 0.020137243 water fraction, min, max = 0.18099244 0.15226596 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018077186 0 0.020145824 water fraction, min, max = 0.18098735 0.15225477 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01807218 0 0.020137206 water fraction, min, max = 0.18099244 0.15226598 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 6.1156934e-07, Final residual = 5.5934293e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0771176e-09, Final residual = 1.0465416e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 82.09 s ClockTime = 174 s localCo Number mean: 0.56814102 max: 0.59970612 deltaT = 2098.9643 Time = 297683 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018067159 0 0.0201252 water fraction, min, max = 0.18099736 0.1522748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018062154 0 0.020113587 water fraction, min, max = 0.18100225 0.15228301 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.9999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018067165 0 0.020125238 water fraction, min, max = 0.18099713 0.15226808 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99999332 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018062185 0 0.020114398 water fraction, min, max = 0.18100223 0.15228244 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999684 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0715644e-06, Final residual = 9.9463769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0500441e-08, Final residual = 1.4074677e-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 = 0.018067237 0 0.020125563 water fraction, min, max = 0.18099728 0.15227444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018062304 0 0.020117136 water fraction, min, max = 0.18100231 0.15228602 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018067237 0 0.020125595 water fraction, min, max = 0.1809973 0.15227499 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018062302 0 0.020117099 water fraction, min, max = 0.18100232 0.15228605 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 6.0218347e-07, Final residual = 5.4289637e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0737246e-09, Final residual = 1.0465569e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 82.16 s ClockTime = 174 s localCo Number mean: 0.568113 max: 0.59965674 deltaT = 2100.0838 Time = 299783 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01805735 0 0.020105257 water fraction, min, max = 0.18100717 0.15229474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018052412 0 0.020093802 water fraction, min, max = 0.18101199 0.15230284 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999664 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018057355 0 0.020105294 water fraction, min, max = 0.18100695 0.15228811 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99999341 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018052442 0 0.020094602 water fraction, min, max = 0.18101197 0.15230228 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999688 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9936162e-06, Final residual = 9.8309768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0417581e-08, Final residual = 1.3743936e-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 = 0.018057426 0 0.020105612 water fraction, min, max = 0.18100709 0.15229439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01805256 0 0.0200973 water fraction, min, max = 0.18101206 0.15230581 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018057425 0 0.020105643 water fraction, min, max = 0.18100711 0.15229493 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018052557 0 0.020097264 water fraction, min, max = 0.18101206 0.15230584 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 5.9383488e-07, Final residual = 5.0012375e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8507511e-09, Final residual = 1.2898327e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 82.31 s ClockTime = 174 s localCo Number mean: 0.56838827 max: 0.59992763 deltaT = 2100.0838 Time = 301883 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018047675 0 0.020085589 water fraction, min, max = 0.18101684 0.15231441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018042807 0 0.020074295 water fraction, min, max = 0.1810216 0.15232239 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999669 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01804768 0 0.020085624 water fraction, min, max = 0.18101663 0.15230787 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.9999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018042837 0 0.020075082 water fraction, min, max = 0.18102158 0.15232184 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999692 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9142834e-06, Final residual = 9.712566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0256635e-08, Final residual = 1.3700835e-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 = 0.018047749 0 0.020085936 water fraction, min, max = 0.18101677 0.15231406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018042951 0 0.020077739 water fraction, min, max = 0.18102166 0.15232533 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018047749 0 0.020085967 water fraction, min, max = 0.18101679 0.1523146 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018042948 0 0.020077703 water fraction, min, max = 0.18102167 0.15232536 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 5.8505466e-07, Final residual = 4.5857159e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3296095e-09, Final residual = 4.0950349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 82.39 s ClockTime = 175 s localCo Number mean: 0.56836086 max: 0.59987917 deltaT = 2100.0838 Time = 303983 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018038134 0 0.020066192 water fraction, min, max = 0.18102638 0.15233381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018033335 0 0.020055055 water fraction, min, max = 0.18103108 0.15234168 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999674 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01803814 0 0.020066226 water fraction, min, max = 0.18102617 0.15232736 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99999359 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018033364 0 0.020055831 water fraction, min, max = 0.18103105 0.15234113 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999696 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8357619e-06, Final residual = 9.5960808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0242481e-08, Final residual = 1.3553264e-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 = 0.018038208 0 0.020066532 water fraction, min, max = 0.18102631 0.15233347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018033476 0 0.020058448 water fraction, min, max = 0.18103114 0.15234458 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018038207 0 0.020066561 water fraction, min, max = 0.18102633 0.152334 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018033473 0 0.020058412 water fraction, min, max = 0.18103114 0.15234461 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7673026e-07, Final residual = 4.4685974e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2395185e-09, Final residual = 7.4259054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 82.48 s ClockTime = 175 s localCo Number mean: 0.56833378 max: 0.59983122 deltaT = 2100.0838 Time = 306083 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018028726 0 0.02004706 water fraction, min, max = 0.18103579 0.15235294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018023993 0 0.020036078 water fraction, min, max = 0.18104042 0.1523607 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999678 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018028731 0 0.020047094 water fraction, min, max = 0.18103558 0.15234658 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99999367 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018024022 0 0.020036842 water fraction, min, max = 0.1810404 0.15236016 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7598077e-06, Final residual = 9.4819827e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0296011e-08, Final residual = 1.3101038e-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 = 0.018028798 0 0.020047393 water fraction, min, max = 0.18103572 0.15235261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018024131 0 0.02003942 water fraction, min, max = 0.18104048 0.15236357 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018028797 0 0.020047422 water fraction, min, max = 0.18103574 0.15235313 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018024129 0 0.020039384 water fraction, min, max = 0.18104048 0.15236359 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.682466e-07, Final residual = 4.2120436e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0351854e-09, Final residual = 5.2740043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 82.54 s ClockTime = 175 s localCo Number mean: 0.56830702 max: 0.59978375 deltaT = 2100.0838 Time = 308183 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018019447 0 0.02002819 water fraction, min, max = 0.18104507 0.15237181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018014779 0 0.020017359 water fraction, min, max = 0.18104963 0.15237946 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999682 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018019452 0 0.020028222 water fraction, min, max = 0.18104486 0.15236554 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99999376 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018014807 0 0.020018111 water fraction, min, max = 0.18104961 0.15237893 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999704 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6847278e-06, Final residual = 9.3696858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9895859e-09, Final residual = 1.277128e-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 = 0.018019517 0 0.020028515 water fraction, min, max = 0.181045 0.15237148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018014914 0 0.02002065 water fraction, min, max = 0.1810497 0.1523823 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018019517 0 0.020028544 water fraction, min, max = 0.18104502 0.152372 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018014912 0 0.020020615 water fraction, min, max = 0.1810497 0.15238232 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 5.6010224e-07, Final residual = 4.1226896e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9094471e-09, Final residual = 5.1781113e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 82.61 s ClockTime = 175 s localCo Number mean: 0.56828057 max: 0.59973675 deltaT = 2100.0838 Time = 310283 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018010294 0 0.020009574 water fraction, min, max = 0.18105422 0.15239043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01800569 0 0.019998891 water fraction, min, max = 0.18105872 0.15239798 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999687 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018010299 0 0.020009606 water fraction, min, max = 0.18105402 0.15238424 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99999384 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018005718 0 0.019999632 water fraction, min, max = 0.1810587 0.15239745 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999708 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6113458e-06, Final residual = 9.2682344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7860276e-09, Final residual = 1.2512675e-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 = 0.018010363 0 0.020009893 water fraction, min, max = 0.18105415 0.15239011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018005822 0 0.020002133 water fraction, min, max = 0.18105879 0.15240077 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018010362 0 0.02000992 water fraction, min, max = 0.18105417 0.15239061 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01800582 0 0.020002099 water fraction, min, max = 0.18105879 0.1524008 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 5.5203883e-07, Final residual = 3.9813277e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6962423e-09, Final residual = 3.0755022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 82.69 s ClockTime = 175 s localCo Number mean: 0.56825443 max: 0.59969022 deltaT = 2100.0838 Time = 312383 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018001265 0 0.019991208 water fraction, min, max = 0.18106325 0.15240879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017996724 0 0.01998067 water fraction, min, max = 0.18106769 0.15241624 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999691 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01800127 0 0.019991239 water fraction, min, max = 0.18106305 0.15240269 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99999393 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017996751 0 0.0199814 water fraction, min, max = 0.18106767 0.15241572 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999712 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5393154e-06, Final residual = 9.1590147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8168641e-09, Final residual = 1.2679084e-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 = 0.018001332 0 0.01999152 water fraction, min, max = 0.18106318 0.15240848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017996853 0 0.019983865 water fraction, min, max = 0.18106775 0.152419 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.018001332 0 0.019991547 water fraction, min, max = 0.1810632 0.15240898 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017996851 0 0.01998383 water fraction, min, max = 0.18106776 0.15241903 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 5.4432399e-07, Final residual = 3.8845321e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6831741e-09, Final residual = 2.6733851e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 82.87 s ClockTime = 176 s localCo Number mean: 0.56822858 max: 0.59964415 deltaT = 2101.2086 Time = 314485 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017992355 0 0.019973081 water fraction, min, max = 0.18107216 0.15242692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017987872 0 0.019962679 water fraction, min, max = 0.18107654 0.15243427 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999695 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01799236 0 0.019973111 water fraction, min, max = 0.18107196 0.15242089 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017987899 0 0.0199634 water fraction, min, max = 0.18107652 0.15243376 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999716 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4712445e-06, Final residual = 9.0570405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.699257e-09, Final residual = 1.2063113e-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 = 0.017992421 0 0.019973387 water fraction, min, max = 0.18107209 0.15242661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017988 0 0.019965831 water fraction, min, max = 0.18107661 0.152437 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017992421 0 0.019973414 water fraction, min, max = 0.18107211 0.15242711 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017987998 0 0.019965797 water fraction, min, max = 0.18107661 0.15243703 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 5.371838e-07, Final residual = 3.7385256e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.41448e-09, Final residual = 4.0060404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 82.98 s ClockTime = 176 s localCo Number mean: 0.56850736 max: 0.59991967 deltaT = 2101.2086 Time = 316586 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017983562 0 0.019955191 water fraction, min, max = 0.18108095 0.15244481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017979139 0 0.019944929 water fraction, min, max = 0.18108528 0.15245206 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999699 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017983567 0 0.019955221 water fraction, min, max = 0.18108076 0.15243886 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99999408 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017979166 0 0.019945639 water fraction, min, max = 0.18108526 0.15245156 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4022926e-06, Final residual = 8.9517368e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6118646e-09, Final residual = 1.2678639e-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 = 0.017983627 0 0.019955491 water fraction, min, max = 0.18108089 0.15244451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017979264 0 0.019948035 water fraction, min, max = 0.18108534 0.15245476 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017983626 0 0.019955517 water fraction, min, max = 0.18108091 0.152445 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017979262 0 0.019948001 water fraction, min, max = 0.18108534 0.15245478 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 5.2960321e-07, Final residual = 3.6681037e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1640164e-09, Final residual = 2.8611462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 83.03 s ClockTime = 176 s localCo Number mean: 0.56848208 max: 0.59987446 deltaT = 2101.2086 Time = 318687 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017974885 0 0.019937537 water fraction, min, max = 0.18108963 0.15246246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017970522 0 0.01992741 water fraction, min, max = 0.1810939 0.15246962 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999703 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01797489 0 0.019937565 water fraction, min, max = 0.18108944 0.15245659 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99999416 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017970548 0 0.01992811 water fraction, min, max = 0.18109388 0.15246912 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999723 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.334136e-06, Final residual = 8.8483044e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4283992e-09, Final residual = 1.2117518e-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 = 0.017974949 0 0.01993783 water fraction, min, max = 0.18108957 0.15246217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017970644 0 0.019930472 water fraction, min, max = 0.18109396 0.15247229 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017974948 0 0.019937856 water fraction, min, max = 0.18108958 0.15246265 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017970642 0 0.019930438 water fraction, min, max = 0.18109396 0.15247231 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 5.222904e-07, Final residual = 3.5354461e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.100082e-09, Final residual = 4.1881367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 83.08 s ClockTime = 176 s localCo Number mean: 0.56845708 max: 0.5998297 deltaT = 2101.2086 Time = 320788 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017966323 0 0.019920112 water fraction, min, max = 0.18109819 0.15247989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017962017 0 0.01991012 water fraction, min, max = 0.1811024 0.15248694 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999706 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017966328 0 0.019920141 water fraction, min, max = 0.181098 0.15247409 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99999423 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017962043 0 0.01991081 water fraction, min, max = 0.18110238 0.15248646 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999727 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2676154e-06, Final residual = 8.7469809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3007316e-09, Final residual = 1.1856893e-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 = 0.017966385 0 0.0199204 water fraction, min, max = 0.18109813 0.1524796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017962137 0 0.019913137 water fraction, min, max = 0.18110247 0.15248958 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017966385 0 0.019920425 water fraction, min, max = 0.18109815 0.15248007 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017962135 0 0.019913104 water fraction, min, max = 0.18110247 0.15248961 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 5.1506607e-07, Final residual = 3.4643295e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9480875e-09, Final residual = 3.514559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 83.16 s ClockTime = 177 s localCo Number mean: 0.56843237 max: 0.59978538 deltaT = 2101.2086 Time = 322890 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017957873 0 0.019902914 water fraction, min, max = 0.18110664 0.15249709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017953624 0 0.019893052 water fraction, min, max = 0.1811108 0.15250405 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017957877 0 0.019902942 water fraction, min, max = 0.18110645 0.15249137 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99999431 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017953649 0 0.019893732 water fraction, min, max = 0.18111078 0.15250357 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2022378e-06, Final residual = 8.6470613e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2193664e-09, Final residual = 1.2133946e-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 = 0.017957934 0 0.019903196 water fraction, min, max = 0.18110658 0.1524968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017953741 0 0.019896027 water fraction, min, max = 0.18111086 0.15250666 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017957934 0 0.01990322 water fraction, min, max = 0.1811066 0.15249727 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017953739 0 0.019895994 water fraction, min, max = 0.18111086 0.15250668 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 5.0795565e-07, Final residual = 3.3236297e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.826864e-09, Final residual = 8.5514134e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 83.29 s ClockTime = 177 s localCo Number mean: 0.56840792 max: 0.59974149 deltaT = 2101.2086 Time = 324991 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017949533 0 0.019885937 water fraction, min, max = 0.18111498 0.15251406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017945339 0 0.019876204 water fraction, min, max = 0.18111908 0.15252093 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999714 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017949537 0 0.019885964 water fraction, min, max = 0.1811148 0.15250842 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99999438 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017945364 0 0.019876874 water fraction, min, max = 0.18111907 0.15252046 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999734 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1382509e-06, Final residual = 8.5498512e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1074143e-09, Final residual = 1.1265996e-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 = 0.017949592 0 0.019886214 water fraction, min, max = 0.18111492 0.15251379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017945454 0 0.019879137 water fraction, min, max = 0.18111915 0.15252351 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017949592 0 0.019886237 water fraction, min, max = 0.18111494 0.15251425 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017945452 0 0.019879104 water fraction, min, max = 0.18111915 0.15252354 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 5.0113881e-07, Final residual = 3.2674779e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.810161e-09, Final residual = 7.1047462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 83.39 s ClockTime = 177 s localCo Number mean: 0.56838376 max: 0.59969803 deltaT = 2101.2086 Time = 327092 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0179413 0 0.019869178 water fraction, min, max = 0.18112322 0.15253082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017937161 0 0.01985957 water fraction, min, max = 0.18112726 0.15253761 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999718 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017941304 0 0.019869204 water fraction, min, max = 0.18112303 0.15252525 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99999445 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017937185 0 0.019860231 water fraction, min, max = 0.18112725 0.15253714 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999737 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0752974e-06, Final residual = 8.4531876e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0760015e-09, Final residual = 1.1346458e-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 = 0.017941359 0 0.019869448 water fraction, min, max = 0.18112316 0.15253055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017937274 0 0.019862462 water fraction, min, max = 0.18112733 0.15254016 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017941358 0 0.019869472 water fraction, min, max = 0.18112317 0.15253101 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017937272 0 0.01986243 water fraction, min, max = 0.18112733 0.15254018 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 4.9427444e-07, Final residual = 3.1286812e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5222064e-09, Final residual = 9.9760844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 83.52 s ClockTime = 177 s localCo Number mean: 0.56835986 max: 0.59965499 deltaT = 2102.3389 Time = 329194 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017933171 0 0.019852626 water fraction, min, max = 0.18113134 0.15254737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017929083 0 0.019843137 water fraction, min, max = 0.18113534 0.15255407 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999721 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017933175 0 0.019852651 water fraction, min, max = 0.18113116 0.15254186 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99999452 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017929107 0 0.019843789 water fraction, min, max = 0.18113532 0.15255361 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0162364e-06, Final residual = 8.3625475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0367475e-09, Final residual = 1.1259121e-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 = 0.017933229 0 0.019852892 water fraction, min, max = 0.18113129 0.15254711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017929194 0 0.019845991 water fraction, min, max = 0.18113541 0.15255659 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017933228 0 0.019852914 water fraction, min, max = 0.1811313 0.15254756 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017929192 0 0.019845959 water fraction, min, max = 0.18113541 0.15255662 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 4.8808781e-07, Final residual = 3.079864e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5101329e-09, Final residual = 1.1252959e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 83.65 s ClockTime = 178 s localCo Number mean: 0.56864193 max: 0.59993489 deltaT = 2102.3389 Time = 331297 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017925144 0 0.019836281 water fraction, min, max = 0.18113937 0.15256372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017921108 0 0.019826912 water fraction, min, max = 0.18114332 0.15257033 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999724 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017925148 0 0.019836306 water fraction, min, max = 0.18113919 0.15255828 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999458 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017921131 0 0.019827556 water fraction, min, max = 0.1811433 0.15256988 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999743 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9555174e-06, Final residual = 8.2698834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9996413e-09, Final residual = 1.134503e-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 = 0.0179252 0 0.019836541 water fraction, min, max = 0.18113932 0.15256346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017921216 0 0.019829728 water fraction, min, max = 0.18114338 0.15257283 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0179252 0 0.019836563 water fraction, min, max = 0.18113933 0.1525639 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017921214 0 0.019829696 water fraction, min, max = 0.18114338 0.15257285 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 4.8165079e-07, Final residual = 2.9593424e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3920682e-09, Final residual = 1.4944497e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 83.74 s ClockTime = 178 s localCo Number mean: 0.56861854 max: 0.59989263 deltaT = 2102.3389 Time = 333399 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017917218 0 0.01982014 water fraction, min, max = 0.1811473 0.15257986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017913233 0 0.019810891 water fraction, min, max = 0.18115119 0.15258639 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999728 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017917222 0 0.019820165 water fraction, min, max = 0.18114712 0.15257449 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999465 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017913257 0 0.019811526 water fraction, min, max = 0.18115118 0.15258594 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999746 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8960636e-06, Final residual = 8.1784619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.813499e-09, Final residual = 1.1100664e-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 = 0.017917273 0 0.019820396 water fraction, min, max = 0.18114724 0.1525796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01791334 0 0.019813667 water fraction, min, max = 0.18115126 0.15258885 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017917273 0 0.019820418 water fraction, min, max = 0.18114726 0.15258004 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017913338 0 0.019813636 water fraction, min, max = 0.18115126 0.15258888 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 4.7521559e-07, Final residual = 2.8480302e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3171293e-09, Final residual = 2.0478349e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 83.86 s ClockTime = 178 s localCo Number mean: 0.56859539 max: 0.59985078 deltaT = 2102.3389 Time = 335501 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017909392 0 0.019804201 water fraction, min, max = 0.18115512 0.1525958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017905458 0 0.019795068 water fraction, min, max = 0.18115897 0.15260224 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999731 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017909396 0 0.019804225 water fraction, min, max = 0.18115495 0.15259049 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999472 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017905481 0 0.019795695 water fraction, min, max = 0.18115895 0.1526018 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8379121e-06, Final residual = 8.0888688e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7928128e-09, Final residual = 1.0841393e-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 = 0.017909446 0 0.019804452 water fraction, min, max = 0.18115507 0.15259555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017905562 0 0.019797807 water fraction, min, max = 0.18115903 0.15260468 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017909446 0 0.019804473 water fraction, min, max = 0.18115508 0.15259598 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01790556 0 0.019797776 water fraction, min, max = 0.18115904 0.1526047 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 4.6889514e-07, Final residual = 2.7731398e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2204226e-09, Final residual = 2.0731932e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 83.94 s ClockTime = 179 s localCo Number mean: 0.56857249 max: 0.59980933 deltaT = 2102.3389 Time = 337604 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017901664 0 0.01978846 water fraction, min, max = 0.18116285 0.15261154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017897779 0 0.019779441 water fraction, min, max = 0.18116665 0.1526179 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999734 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017901668 0 0.019788483 water fraction, min, max = 0.18116268 0.1526063 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999478 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017897802 0 0.019780059 water fraction, min, max = 0.18116663 0.15261747 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999753 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7804206e-06, Final residual = 8.0003795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7054334e-09, Final residual = 1.0725326e-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 = 0.017901717 0 0.019788705 water fraction, min, max = 0.1811628 0.1526113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017897882 0 0.019782142 water fraction, min, max = 0.18116671 0.15262032 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017901717 0 0.019788726 water fraction, min, max = 0.18116281 0.15261172 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01789788 0 0.019782112 water fraction, min, max = 0.18116671 0.15262034 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 4.6296379e-07, Final residual = 2.6909052e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0587505e-09, Final residual = 1.9676808e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 84.03 s ClockTime = 179 s localCo Number mean: 0.56854985 max: 0.59976828 deltaT = 2102.3389 Time = 339706 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017894032 0 0.019772911 water fraction, min, max = 0.18117048 0.15262709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017890196 0 0.019764005 water fraction, min, max = 0.18117424 0.15263337 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999738 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017894036 0 0.019772934 water fraction, min, max = 0.18117031 0.15262191 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999485 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017890218 0 0.019764614 water fraction, min, max = 0.18117422 0.15263294 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999756 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7235559e-06, Final residual = 7.9128166e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5002251e-09, Final residual = 1.0441633e-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 = 0.017894085 0 0.019773152 water fraction, min, max = 0.18117043 0.15262685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017890297 0 0.01976667 water fraction, min, max = 0.1811743 0.15263576 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017894084 0 0.019773173 water fraction, min, max = 0.18117045 0.15262727 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017890295 0 0.01976664 water fraction, min, max = 0.1811743 0.15263578 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 4.5682378e-07, Final residual = 2.5924256e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8643098e-09, Final residual = 1.8687682e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 84.12 s ClockTime = 179 s localCo Number mean: 0.56852745 max: 0.59972761 deltaT = 2102.3389 Time = 341808 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017886495 0 0.019757553 water fraction, min, max = 0.18117802 0.15264244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017882706 0 0.019748757 water fraction, min, max = 0.18118173 0.15264865 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999741 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017886498 0 0.019757575 water fraction, min, max = 0.18117785 0.15263733 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999491 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017882728 0 0.019749358 water fraction, min, max = 0.18118171 0.15264823 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999759 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6682315e-06, Final residual = 7.8266523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5408601e-09, Final residual = 1.0964112e-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 = 0.017886546 0 0.01975779 water fraction, min, max = 0.18117797 0.15264221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017882805 0 0.019751387 water fraction, min, max = 0.18118179 0.15265101 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017886546 0 0.01975781 water fraction, min, max = 0.18117798 0.15264262 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017882803 0 0.019751356 water fraction, min, max = 0.18118179 0.15265103 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 4.5078431e-07, Final residual = 2.5754714e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9057533e-09, Final residual = 1.8747004e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 84.22 s ClockTime = 179 s localCo Number mean: 0.56850529 max: 0.59968733 deltaT = 2102.3389 Time = 343911 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01787905 0 0.019742382 water fraction, min, max = 0.18118547 0.15265762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017875307 0 0.019733693 water fraction, min, max = 0.18118913 0.15266375 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999744 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017879053 0 0.019742404 water fraction, min, max = 0.1811853 0.15265257 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999497 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017875329 0 0.019734287 water fraction, min, max = 0.18118911 0.15266333 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999762 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6137378e-06, Final residual = 7.742385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4105391e-09, Final residual = 1.0389389e-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 = 0.0178791 0 0.019742614 water fraction, min, max = 0.18118542 0.15265739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017875405 0 0.019736288 water fraction, min, max = 0.18118919 0.15266608 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0178791 0 0.019742633 water fraction, min, max = 0.18118543 0.1526578 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017875403 0 0.019736258 water fraction, min, max = 0.18118919 0.1526661 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 4.4512673e-07, Final residual = 2.4734399e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8097003e-09, Final residual = 1.4360737e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 84.28 s ClockTime = 179 s localCo Number mean: 0.56848337 max: 0.59964743 deltaT = 2103.4753 Time = 346014 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017871694 0 0.019727389 water fraction, min, max = 0.18119282 0.15267261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017867995 0 0.019718802 water fraction, min, max = 0.18119644 0.15267867 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999747 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017871697 0 0.01972741 water fraction, min, max = 0.18119266 0.15266762 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999503 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017868017 0 0.019719388 water fraction, min, max = 0.18119642 0.15267825 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999764 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5623929e-06, Final residual = 7.6631885e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4597964e-09, Final residual = 1.0401098e-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 = 0.017871743 0 0.019727617 water fraction, min, max = 0.18119277 0.15267238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017868091 0 0.019721366 water fraction, min, max = 0.1811965 0.15268098 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017871743 0 0.019727636 water fraction, min, max = 0.18119279 0.15267279 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017868089 0 0.019721336 water fraction, min, max = 0.1811965 0.152681 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.3996836e-07, Final residual = 2.4159617e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8291e-09, Final residual = 1.23458e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 84.4 s ClockTime = 180 s localCo Number mean: 0.56876894 max: 0.599932 deltaT = 2103.4753 Time = 348118 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017864425 0 0.019712574 water fraction, min, max = 0.18120009 0.15268742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017860771 0 0.019704091 water fraction, min, max = 0.18120366 0.15269341 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017864428 0 0.019712595 water fraction, min, max = 0.18119993 0.15268249 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999509 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017860793 0 0.01970467 water fraction, min, max = 0.18120365 0.152693 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999767 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.509524e-06, Final residual = 7.5812062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3463435e-09, Final residual = 1.0284734e-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 = 0.017864473 0 0.019712798 water fraction, min, max = 0.18120004 0.1526872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017860865 0 0.019706621 water fraction, min, max = 0.18120373 0.15269569 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017864473 0 0.019712816 water fraction, min, max = 0.18120006 0.1526876 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017860863 0 0.019706592 water fraction, min, max = 0.18120373 0.15269571 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.3427877e-07, Final residual = 2.2885806e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6130659e-09, Final residual = 9.8529162e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 84.61 s ClockTime = 180 s localCo Number mean: 0.56874746 max: 0.5998928 deltaT = 2103.4753 Time = 350221 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017857244 0 0.019697936 water fraction, min, max = 0.18120727 0.15270206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017853635 0 0.019689554 water fraction, min, max = 0.1812108 0.15270797 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999753 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017857247 0 0.019697956 water fraction, min, max = 0.18120711 0.15269719 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999514 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017853655 0 0.019690126 water fraction, min, max = 0.18121079 0.15270757 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4576319e-06, Final residual = 7.5004462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1322105e-09, Final residual = 1.0150081e-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 = 0.017857291 0 0.019698155 water fraction, min, max = 0.18120722 0.15270184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017853727 0 0.019692052 water fraction, min, max = 0.18121086 0.15271023 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017857291 0 0.019698173 water fraction, min, max = 0.18120724 0.15270224 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017853725 0 0.019692023 water fraction, min, max = 0.18121086 0.15271026 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.2888673e-07, Final residual = 2.2429007e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6015832e-09, Final residual = 8.9765386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 84.66 s ClockTime = 180 s localCo Number mean: 0.56872619 max: 0.59985397 deltaT = 2103.4753 Time = 352325 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017850149 0 0.019683471 water fraction, min, max = 0.18121437 0.15271653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017846583 0 0.01967519 water fraction, min, max = 0.18121785 0.15272237 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999756 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017850152 0 0.01968349 water fraction, min, max = 0.18121421 0.15271171 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.9999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017846603 0 0.019675754 water fraction, min, max = 0.18121784 0.15272197 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999773 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.406874e-06, Final residual = 7.4211832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1075599e-09, Final residual = 9.8919636e-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 = 0.017850196 0 0.019683686 water fraction, min, max = 0.18121432 0.15271631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017846673 0 0.019677655 water fraction, min, max = 0.18121792 0.1527246 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017850195 0 0.019683704 water fraction, min, max = 0.18121433 0.1527167 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017846672 0 0.019677626 water fraction, min, max = 0.18121792 0.15272462 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.2345284e-07, Final residual = 2.2004408e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5021437e-09, Final residual = 8.4921005e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 84.77 s ClockTime = 181 s localCo Number mean: 0.56870516 max: 0.59981551 deltaT = 2103.4753 Time = 354428 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017843138 0 0.019669176 water fraction, min, max = 0.18122138 0.15273082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017839615 0 0.019660994 water fraction, min, max = 0.18122482 0.15273659 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999759 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017843141 0 0.019669195 water fraction, min, max = 0.18122122 0.15272606 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999526 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017839635 0 0.01966155 water fraction, min, max = 0.18122481 0.1527362 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999775 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3567953e-06, Final residual = 7.3431324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0075504e-09, Final residual = 9.7304143e-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 = 0.017843184 0 0.019669388 water fraction, min, max = 0.18122133 0.15273061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017839704 0 0.019663427 water fraction, min, max = 0.18122488 0.15273881 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017843184 0 0.019669405 water fraction, min, max = 0.18122134 0.152731 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017839702 0 0.019663399 water fraction, min, max = 0.18122489 0.15273883 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.1825633e-07, Final residual = 2.0859716e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4173566e-09, Final residual = 7.596279e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 84.85 s ClockTime = 181 s localCo Number mean: 0.56868434 max: 0.5997774 deltaT = 2103.4753 Time = 356532 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017836211 0 0.019655049 water fraction, min, max = 0.1812283 0.15274495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017832729 0 0.019646963 water fraction, min, max = 0.18123171 0.15275065 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999762 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017836214 0 0.019655068 water fraction, min, max = 0.18122815 0.15274025 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999531 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017832749 0 0.019647513 water fraction, min, max = 0.18123169 0.15275027 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999778 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3075804e-06, Final residual = 7.2660616e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9907008e-09, Final residual = 9.8620113e-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 = 0.017836256 0 0.019655257 water fraction, min, max = 0.18122826 0.15274474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017832817 0 0.019649366 water fraction, min, max = 0.18123177 0.15275284 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017836256 0 0.019655274 water fraction, min, max = 0.18122827 0.15274512 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017832815 0 0.019649338 water fraction, min, max = 0.18123177 0.15275286 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.1289126e-07, Final residual = 2.0365397e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3831808e-09, Final residual = 7.2728114e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 84.91 s ClockTime = 181 s localCo Number mean: 0.56866374 max: 0.59973964 deltaT = 2103.4753 Time = 358635 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017829365 0 0.019641086 water fraction, min, max = 0.18123515 0.15275891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017825925 0 0.019633096 water fraction, min, max = 0.18123851 0.15276455 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999764 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017829368 0 0.019641105 water fraction, min, max = 0.181235 0.15275426 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999537 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017825944 0 0.019633638 water fraction, min, max = 0.1812385 0.15276417 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2592248e-06, Final residual = 7.1902924e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9448636e-09, Final residual = 9.732841e-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 = 0.017829409 0 0.01964129 water fraction, min, max = 0.18123511 0.15275871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01782601 0 0.019635468 water fraction, min, max = 0.18123858 0.15276671 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017829409 0 0.019641307 water fraction, min, max = 0.18123512 0.15275909 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017826009 0 0.01963544 water fraction, min, max = 0.18123858 0.15276673 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.0787825e-07, Final residual = 1.9745681e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2944821e-09, Final residual = 6.9582668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 85.04 s ClockTime = 181 s localCo Number mean: 0.56864335 max: 0.59970224 deltaT = 2103.4753 Time = 360738 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017822599 0 0.019627285 water fraction, min, max = 0.18124192 0.15277271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017819199 0 0.019619388 water fraction, min, max = 0.18124524 0.15277828 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999767 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017822602 0 0.019627303 water fraction, min, max = 0.18124177 0.15276812 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999542 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017819219 0 0.019619924 water fraction, min, max = 0.18124523 0.15277791 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999783 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2118067e-06, Final residual = 7.11564e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7339311e-09, Final residual = 9.4036712e-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 = 0.017822643 0 0.019627486 water fraction, min, max = 0.18124187 0.15277251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017819284 0 0.019621731 water fraction, min, max = 0.1812453 0.15278042 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017822643 0 0.019627502 water fraction, min, max = 0.18124189 0.15277289 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017819282 0 0.019621703 water fraction, min, max = 0.1812453 0.15278044 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.0319148e-07, Final residual = 1.9007808e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2735113e-09, Final residual = 6.9290827e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 85.12 s ClockTime = 181 s localCo Number mean: 0.56862317 max: 0.59966517 deltaT = 2104.6179 Time = 362843 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017815911 0 0.019613639 water fraction, min, max = 0.18124861 0.15278636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017812548 0 0.019605829 water fraction, min, max = 0.18125189 0.15279187 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999769 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017815913 0 0.019613656 water fraction, min, max = 0.18124846 0.15278181 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999547 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017812568 0 0.019606359 water fraction, min, max = 0.18125188 0.15279149 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999785 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.16713e-06, Final residual = 7.0458919e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6926411e-09, Final residual = 9.7590133e-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 = 0.017815953 0 0.019613836 water fraction, min, max = 0.18124856 0.15278616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017812631 0 0.019608145 water fraction, min, max = 0.18125195 0.15279399 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017815953 0 0.019613852 water fraction, min, max = 0.18124857 0.15278653 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01781263 0 0.019608117 water fraction, min, max = 0.18125195 0.15279401 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.9853276e-07, Final residual = 1.7912567e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1612124e-09, Final residual = 6.5928195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 85.21 s ClockTime = 182 s localCo Number mean: 0.56891204 max: 0.59995413 deltaT = 2104.6179 Time = 364948 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017809297 0 0.019600146 water fraction, min, max = 0.18125522 0.15279985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017805974 0 0.019592426 water fraction, min, max = 0.18125847 0.15280529 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999772 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0178093 0 0.019600163 water fraction, min, max = 0.18125507 0.15279536 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999552 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017805993 0 0.01959295 water fraction, min, max = 0.18125845 0.15280493 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999788 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1211732e-06, Final residual = 6.9736451e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7072117e-09, Final residual = 9.3529023e-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 = 0.017809339 0 0.01960034 water fraction, min, max = 0.18125518 0.15279966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017806056 0 0.019594714 water fraction, min, max = 0.18125853 0.15280739 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017809339 0 0.019600355 water fraction, min, max = 0.18125519 0.15280002 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017806054 0 0.019594686 water fraction, min, max = 0.18125853 0.15280741 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.9372405e-07, Final residual = 1.7439733e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0298742e-09, Final residual = 6.1863085e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 85.3 s ClockTime = 182 s localCo Number mean: 0.56889225 max: 0.5999177 deltaT = 2104.6179 Time = 367052 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01780276 0 0.019586807 water fraction, min, max = 0.18126176 0.15281319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017799475 0 0.019579176 water fraction, min, max = 0.18126497 0.15281857 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999775 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017802763 0 0.019586824 water fraction, min, max = 0.18126161 0.15280875 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999557 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017799494 0 0.019579693 water fraction, min, max = 0.18126495 0.15281821 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.07595e-06, Final residual = 6.9023056e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.650067e-09, Final residual = 9.2796941e-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 = 0.017802802 0 0.019586997 water fraction, min, max = 0.18126171 0.152813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017799556 0 0.019581435 water fraction, min, max = 0.18126503 0.15282065 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017802801 0 0.019587012 water fraction, min, max = 0.18126173 0.15281336 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017799554 0 0.019581407 water fraction, min, max = 0.18126503 0.15282067 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.8908047e-07, Final residual = 1.7561296e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2166809e-09, Final residual = 6.9311419e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 85.39 s ClockTime = 182 s localCo Number mean: 0.56887265 max: 0.5998816 deltaT = 2104.6179 Time = 369157 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017796298 0 0.019573619 water fraction, min, max = 0.18126822 0.15282638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017793051 0 0.019566075 water fraction, min, max = 0.18127139 0.1528317 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999777 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0177963 0 0.019573635 water fraction, min, max = 0.18126807 0.15282199 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999562 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017793069 0 0.019566585 water fraction, min, max = 0.18127138 0.15283134 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999792 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0316217e-06, Final residual = 6.8319113e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5825083e-09, Final residual = 9.2303238e-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 = 0.017796338 0 0.019573805 water fraction, min, max = 0.18126818 0.15282619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01779313 0 0.019568306 water fraction, min, max = 0.18127145 0.15283375 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017796338 0 0.01957382 water fraction, min, max = 0.18126819 0.15282655 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017793128 0 0.019568279 water fraction, min, max = 0.18127145 0.15283377 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.8442918e-07, Final residual = 1.7818366e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1577288e-09, Final residual = 6.8039142e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 85.5 s ClockTime = 182 s localCo Number mean: 0.56885326 max: 0.59984583 deltaT = 2104.6179 Time = 371262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017789909 0 0.019560579 water fraction, min, max = 0.18127461 0.15283942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017786699 0 0.01955312 water fraction, min, max = 0.18127775 0.15284468 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017789912 0 0.019560594 water fraction, min, max = 0.18127446 0.15283508 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999567 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017786717 0 0.019553624 water fraction, min, max = 0.18127773 0.15284432 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999795 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9878336e-06, Final residual = 6.7626834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4724157e-09, Final residual = 9.0969389e-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 = 0.017789949 0 0.019560762 water fraction, min, max = 0.18127457 0.15283924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017786776 0 0.019555324 water fraction, min, max = 0.1812778 0.15284671 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017789949 0 0.019560777 water fraction, min, max = 0.18127458 0.15283959 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017786775 0 0.019555297 water fraction, min, max = 0.18127781 0.15284673 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7992194e-07, Final residual = 1.9638004e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3852587e-09, Final residual = 7.466354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 85.74 s ClockTime = 183 s localCo Number mean: 0.56883406 max: 0.59981038 deltaT = 2104.6179 Time = 373366 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017783593 0 0.019547684 water fraction, min, max = 0.18128092 0.15285232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017780419 0 0.01954031 water fraction, min, max = 0.18128403 0.15285751 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999782 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017783595 0 0.0195477 water fraction, min, max = 0.18128078 0.15284802 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999572 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017780437 0 0.019540808 water fraction, min, max = 0.18128401 0.15285716 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999797 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9447902e-06, Final residual = 6.6945959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3761439e-09, Final residual = 9.1568109e-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 = 0.017783632 0 0.019547864 water fraction, min, max = 0.18128088 0.15285214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017780495 0 0.019542487 water fraction, min, max = 0.18128409 0.15285953 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017783632 0 0.019547879 water fraction, min, max = 0.1812809 0.15285248 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017780493 0 0.01954246 water fraction, min, max = 0.18128409 0.15285955 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7550157e-07, Final residual = 1.9492425e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2472465e-09, Final residual = 7.2430037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 85.84 s ClockTime = 183 s localCo Number mean: 0.56881505 max: 0.59977526 deltaT = 2104.6179 Time = 375471 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017777347 0 0.019534933 water fraction, min, max = 0.18128717 0.15286507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017774209 0 0.019527641 water fraction, min, max = 0.18129024 0.15287021 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999785 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017777349 0 0.019534948 water fraction, min, max = 0.18128703 0.15286082 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999577 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017774227 0 0.019528134 water fraction, min, max = 0.18129022 0.15286986 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999799 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9024308e-06, Final residual = 6.6268444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3163042e-09, Final residual = 8.8714503e-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 = 0.017777386 0 0.01953511 water fraction, min, max = 0.18128713 0.15286489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017774284 0 0.019529792 water fraction, min, max = 0.1812903 0.1528722 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017777385 0 0.019535124 water fraction, min, max = 0.18128714 0.15286523 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017774282 0 0.019529766 water fraction, min, max = 0.1812903 0.15287222 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7095987e-07, Final residual = 1.8694673e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2778226e-09, Final residual = 7.3248524e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 85.92 s ClockTime = 183 s localCo Number mean: 0.56879623 max: 0.59974044 deltaT = 2104.6179 Time = 377575 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017771171 0 0.019522323 water fraction, min, max = 0.18129334 0.15287768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017768069 0 0.019515112 water fraction, min, max = 0.18129638 0.15288276 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999787 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017771174 0 0.019522338 water fraction, min, max = 0.18129321 0.15287348 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999581 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017768086 0 0.019515599 water fraction, min, max = 0.18129637 0.15288242 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999801 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8609912e-06, Final residual = 6.5605958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3097519e-09, Final residual = 8.9046971e-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 = 0.017771209 0 0.019522497 water fraction, min, max = 0.18129331 0.1528775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017768142 0 0.019517238 water fraction, min, max = 0.18129644 0.15288473 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017771209 0 0.019522511 water fraction, min, max = 0.18129332 0.15287784 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017768141 0 0.019517211 water fraction, min, max = 0.18129644 0.15288475 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6682421e-07, Final residual = 2.2780274e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6032386e-09, Final residual = 8.077831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 86.1 s ClockTime = 184 s localCo Number mean: 0.56877759 max: 0.59970593 deltaT = 2104.6179 Time = 379680 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017765064 0 0.019509851 water fraction, min, max = 0.18129945 0.15289015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017761996 0 0.019502721 water fraction, min, max = 0.18130245 0.15289517 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999789 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017765067 0 0.019509866 water fraction, min, max = 0.18129932 0.15288599 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999586 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017762013 0 0.019503201 water fraction, min, max = 0.18130244 0.15289484 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999804 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8197571e-06, Final residual = 6.495347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1362157e-09, Final residual = 8.6052092e-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 = 0.017765102 0 0.019510022 water fraction, min, max = 0.18129941 0.15288998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017762068 0 0.019504821 water fraction, min, max = 0.18130251 0.15289713 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017765101 0 0.019510036 water fraction, min, max = 0.18129943 0.15289031 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017762067 0 0.019504795 water fraction, min, max = 0.18130251 0.15289715 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.6236964e-07, Final residual = 2.2219893e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6278117e-09, Final residual = 8.7778704e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 86.3 s ClockTime = 184 s localCo Number mean: 0.56875915 max: 0.59967173 deltaT = 2105.7673 Time = 381786 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017759023 0 0.019497512 water fraction, min, max = 0.18130549 0.15290249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017755987 0 0.019490456 water fraction, min, max = 0.18130846 0.15290746 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999791 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017759025 0 0.019497526 water fraction, min, max = 0.18130536 0.15289838 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.9999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017756004 0 0.019490932 water fraction, min, max = 0.18130845 0.15290712 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999806 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.781369e-06, Final residual = 6.43393e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1238424e-09, Final residual = 8.6490447e-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 = 0.01775906 0 0.01949768 water fraction, min, max = 0.18130546 0.15290232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017756059 0 0.019492534 water fraction, min, max = 0.18130852 0.15290939 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01775906 0 0.019497694 water fraction, min, max = 0.18130547 0.15290265 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017756057 0 0.019492508 water fraction, min, max = 0.18130852 0.15290941 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.5870256e-07, Final residual = 2.2475828e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5870447e-09, Final residual = 8.3849523e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 86.44 s ClockTime = 184 s localCo Number mean: 0.56905148 max: 0.59996532 deltaT = 2105.7673 Time = 383892 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017753047 0 0.019485305 water fraction, min, max = 0.18131147 0.1529147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017750045 0 0.019478326 water fraction, min, max = 0.1813144 0.15291961 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999794 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017753049 0 0.019485319 water fraction, min, max = 0.18131134 0.15291063 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999595 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017750061 0 0.019478796 water fraction, min, max = 0.18131439 0.15291928 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999808 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7415048e-06, Final residual = 6.3702042e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9798199e-09, Final residual = 8.4331382e-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 = 0.017753083 0 0.01948547 water fraction, min, max = 0.18131143 0.15291453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017750115 0 0.01948038 water fraction, min, max = 0.18131446 0.15292153 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017753083 0 0.019485483 water fraction, min, max = 0.18131144 0.15291486 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017750113 0 0.019480354 water fraction, min, max = 0.18131446 0.15292155 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.5461472e-07, Final residual = 2.3216527e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7241532e-09, Final residual = 8.673593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 86.6 s ClockTime = 185 s localCo Number mean: 0.56903337 max: 0.59993168 deltaT = 2105.7673 Time = 385997 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017747136 0 0.01947323 water fraction, min, max = 0.18131738 0.15292677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017744167 0 0.019466327 water fraction, min, max = 0.18132028 0.15293163 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999796 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017747138 0 0.019473243 water fraction, min, max = 0.18131725 0.15292275 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999599 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017744183 0 0.019466792 water fraction, min, max = 0.18132027 0.15293131 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7027888e-06, Final residual = 6.3076123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9047788e-09, Final residual = 8.6908619e-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 = 0.017747171 0 0.019473392 water fraction, min, max = 0.18131734 0.15292661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017744235 0 0.019468356 water fraction, min, max = 0.18132034 0.15293353 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017747171 0 0.019473405 water fraction, min, max = 0.18131736 0.15292693 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017744234 0 0.019468331 water fraction, min, max = 0.18132034 0.15293355 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.5059947e-07, Final residual = 2.3186891e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8237223e-09, Final residual = 9.2959088e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 86.73 s ClockTime = 185 s localCo Number mean: 0.56901543 max: 0.59989834 deltaT = 2105.7673 Time = 388103 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017741289 0 0.019461284 water fraction, min, max = 0.18132323 0.15293872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017738352 0 0.019454457 water fraction, min, max = 0.1813261 0.15294353 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999798 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017741291 0 0.019461298 water fraction, min, max = 0.1813231 0.15293474 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999603 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017738369 0 0.019454916 water fraction, min, max = 0.18132609 0.1529432 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999812 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6641649e-06, Final residual = 6.2456476e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0168776e-09, Final residual = 8.9447945e-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 = 0.017741324 0 0.019461444 water fraction, min, max = 0.18132319 0.15293856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01773842 0 0.019456462 water fraction, min, max = 0.18132616 0.1529454 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017741324 0 0.019461457 water fraction, min, max = 0.1813232 0.15293888 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017738419 0 0.019456437 water fraction, min, max = 0.18132616 0.15294542 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.4661846e-07, Final residual = 2.4251663e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9549027e-09, Final residual = 9.2466868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 86.8 s ClockTime = 185 s localCo Number mean: 0.56899767 max: 0.5998653 deltaT = 2105.7673 Time = 390209 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017735506 0 0.019449466 water fraction, min, max = 0.18132901 0.15295053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017732601 0 0.019442713 water fraction, min, max = 0.18133185 0.15295529 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017735508 0 0.019449479 water fraction, min, max = 0.18132888 0.1529466 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999607 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017732617 0 0.019443166 water fraction, min, max = 0.18133184 0.15295497 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999814 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6263245e-06, Final residual = 6.1843868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8517666e-09, Final residual = 8.3574825e-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 = 0.01773554 0 0.019449624 water fraction, min, max = 0.18132898 0.15295038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017732668 0 0.019444695 water fraction, min, max = 0.18133191 0.15295715 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01773554 0 0.019449636 water fraction, min, max = 0.18132899 0.15295069 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017732666 0 0.01944467 water fraction, min, max = 0.18133191 0.15295717 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.4259247e-07, Final residual = 2.5829701e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1046688e-09, Final residual = 9.9364832e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 86.84 s ClockTime = 185 s localCo Number mean: 0.56898008 max: 0.59983254 deltaT = 2105.7673 Time = 392315 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017729785 0 0.019437774 water fraction, min, max = 0.18133473 0.15296223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017726911 0 0.019431093 water fraction, min, max = 0.18133754 0.15296693 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999802 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017729787 0 0.019437787 water fraction, min, max = 0.1813346 0.15295833 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999612 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017726927 0 0.019431542 water fraction, min, max = 0.18133753 0.15296662 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999816 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5888367e-06, Final residual = 6.1244825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9267372e-09, Final residual = 8.2643212e-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 = 0.017729819 0 0.019437929 water fraction, min, max = 0.1813347 0.15296207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017726977 0 0.019433052 water fraction, min, max = 0.1813376 0.15296877 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017729818 0 0.019437941 water fraction, min, max = 0.18133471 0.15296238 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017726975 0 0.019433028 water fraction, min, max = 0.1813376 0.15296879 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.3869509e-07, Final residual = 2.7632144e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2707998e-09, Final residual = 1.035603e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 86.93 s ClockTime = 186 s localCo Number mean: 0.56896266 max: 0.59980007 deltaT = 2105.7673 Time = 394420 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017724125 0 0.019426206 water fraction, min, max = 0.18134039 0.1529738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017721282 0 0.019419596 water fraction, min, max = 0.18134317 0.15297845 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999805 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017724127 0 0.019426218 water fraction, min, max = 0.18134026 0.15296994 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999616 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017721298 0 0.019420039 water fraction, min, max = 0.18134316 0.15297814 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999818 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.552171e-06, Final residual = 6.0646026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8110403e-09, Final residual = 8.2645935e-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 = 0.017724158 0 0.019426358 water fraction, min, max = 0.18134036 0.15297364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017721347 0 0.019421533 water fraction, min, max = 0.18134323 0.15298027 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017724158 0 0.01942637 water fraction, min, max = 0.18134037 0.15297395 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017721345 0 0.019421508 water fraction, min, max = 0.18134323 0.15298029 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.3509144e-07, Final residual = 2.6808743e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2365543e-09, Final residual = 9.7482058e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 87.01 s ClockTime = 186 s localCo Number mean: 0.5689454 max: 0.59976788 deltaT = 2105.7673 Time = 396526 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017718525 0 0.019414759 water fraction, min, max = 0.18134599 0.15298524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017715713 0 0.019408219 water fraction, min, max = 0.18134874 0.15298985 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999807 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017718527 0 0.019414771 water fraction, min, max = 0.18134587 0.15298143 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.9999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017715729 0 0.019408658 water fraction, min, max = 0.18134873 0.15298954 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5162179e-06, Final residual = 6.0062752e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7046514e-09, Final residual = 8.0686052e-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 = 0.017718558 0 0.019414909 water fraction, min, max = 0.18134596 0.15298509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017715776 0 0.019410134 water fraction, min, max = 0.1813488 0.15299165 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017718558 0 0.01941492 water fraction, min, max = 0.18134597 0.1529854 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017715775 0 0.01941011 water fraction, min, max = 0.1813488 0.15299167 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.3139779e-07, Final residual = 2.9441766e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4690627e-09, Final residual = 9.5214169e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 87.16 s ClockTime = 186 s localCo Number mean: 0.56892831 max: 0.59973597 deltaT = 2105.7673 Time = 398632 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017712985 0 0.019403432 water fraction, min, max = 0.18135153 0.15299657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017710202 0 0.019396961 water fraction, min, max = 0.18135425 0.15300113 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999809 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017712987 0 0.019403444 water fraction, min, max = 0.18135141 0.15299279 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999624 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017710218 0 0.019397395 water fraction, min, max = 0.18135424 0.15300082 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999822 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4805374e-06, Final residual = 5.9483823e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.694022e-09, Final residual = 8.1137187e-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 = 0.017713017 0 0.019403579 water fraction, min, max = 0.1813515 0.15299642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017710265 0 0.019398855 water fraction, min, max = 0.18135431 0.15300291 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017713017 0 0.019403591 water fraction, min, max = 0.18135151 0.15299672 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017710264 0 0.01939883 water fraction, min, max = 0.18135431 0.15300293 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.2776147e-07, Final residual = 2.7981698e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.278192e-09, Final residual = 9.4086158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 87.22 s ClockTime = 186 s localCo Number mean: 0.56891138 max: 0.59970434 deltaT = 2105.7673 Time = 400738 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017707503 0 0.019392223 water fraction, min, max = 0.18135701 0.15300778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01770475 0 0.01938582 water fraction, min, max = 0.1813597 0.15301229 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999811 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017707505 0 0.019392235 water fraction, min, max = 0.18135689 0.15300404 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999628 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017704765 0 0.019386249 water fraction, min, max = 0.18135969 0.15301199 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999823 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4453687e-06, Final residual = 5.8912893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7310729e-09, Final residual = 8.1131556e-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 = 0.017707535 0 0.019392368 water fraction, min, max = 0.18135698 0.15300763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017704811 0 0.019387692 water fraction, min, max = 0.18135976 0.15301406 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017707535 0 0.019392379 water fraction, min, max = 0.18135699 0.15300793 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01770481 0 0.019387668 water fraction, min, max = 0.18135976 0.15301408 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.2410149e-07, Final residual = 2.7493009e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3236684e-09, Final residual = 9.2305958e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 87.27 s ClockTime = 186 s localCo Number mean: 0.56889461 max: 0.59967298 deltaT = 2106.9243 Time = 402845 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017702077 0 0.019381126 water fraction, min, max = 0.18136244 0.15301887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017699351 0 0.019374787 water fraction, min, max = 0.1813651 0.15302334 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999812 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017702079 0 0.019381138 water fraction, min, max = 0.18136232 0.15301517 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999631 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017699366 0 0.019375211 water fraction, min, max = 0.18136509 0.15302304 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999825 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4126619e-06, Final residual = 5.8378238e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5738862e-09, Final residual = 7.9512439e-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 = 0.017702108 0 0.019381269 water fraction, min, max = 0.18136241 0.15301873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017699412 0 0.01937664 water fraction, min, max = 0.18136516 0.15302509 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017702108 0 0.01938128 water fraction, min, max = 0.18136242 0.15301903 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017699411 0 0.019376616 water fraction, min, max = 0.18136516 0.15302511 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.2087487e-07, Final residual = 2.771087e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.518696e-09, Final residual = 1.0221904e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 87.32 s ClockTime = 187 s localCo Number mean: 0.56919055 max: 0.59997133 deltaT = 2106.9243 Time = 404952 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017696706 0 0.019370142 water fraction, min, max = 0.18136781 0.15302986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017694009 0 0.019363868 water fraction, min, max = 0.18137045 0.15303428 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999814 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017696708 0 0.019370153 water fraction, min, max = 0.18136769 0.1530262 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999635 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017694024 0 0.019364288 water fraction, min, max = 0.18137044 0.15303398 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999827 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3786995e-06, Final residual = 5.7824383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6062798e-09, Final residual = 7.9423633e-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 = 0.017696737 0 0.019370283 water fraction, min, max = 0.18136778 0.15302972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017694069 0 0.019365701 water fraction, min, max = 0.1813705 0.15303601 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017696737 0 0.019370293 water fraction, min, max = 0.18136779 0.15303001 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017694067 0 0.019365677 water fraction, min, max = 0.1813705 0.15303603 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.1746188e-07, Final residual = 3.0340419e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6633309e-09, Final residual = 9.6214259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 87.53 s ClockTime = 187 s localCo Number mean: 0.56917407 max: 0.59994046 deltaT = 2106.9243 Time = 407058 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017691391 0 0.019359271 water fraction, min, max = 0.18137312 0.15304073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017688722 0 0.019353062 water fraction, min, max = 0.18137573 0.1530451 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999816 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017691393 0 0.019359282 water fraction, min, max = 0.18137301 0.15303711 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999639 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017688737 0 0.019353477 water fraction, min, max = 0.18137572 0.15304481 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999829 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3451255e-06, Final residual = 5.7278667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6198843e-09, Final residual = 7.9322066e-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 = 0.017691421 0 0.019359409 water fraction, min, max = 0.18137309 0.15304059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017688781 0 0.019354874 water fraction, min, max = 0.18137579 0.15304682 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017691421 0 0.019359419 water fraction, min, max = 0.1813731 0.15304088 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017688779 0 0.019354851 water fraction, min, max = 0.18137579 0.15304684 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.1404664e-07, Final residual = 3.0544643e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5858676e-09, Final residual = 9.8773019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 87.64 s ClockTime = 187 s localCo Number mean: 0.56915774 max: 0.59990986 deltaT = 2106.9243 Time = 409165 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017686131 0 0.01934851 water fraction, min, max = 0.18137838 0.15305149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017683489 0 0.019342365 water fraction, min, max = 0.18138097 0.15305582 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999818 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017686133 0 0.019348521 water fraction, min, max = 0.18137827 0.1530479 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999642 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017683504 0 0.019342775 water fraction, min, max = 0.18138096 0.15305553 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3118516e-06, Final residual = 5.6717512e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3796805e-09, Final residual = 7.596637e-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 = 0.017686161 0 0.019348646 water fraction, min, max = 0.18137836 0.15305135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017683547 0 0.019344157 water fraction, min, max = 0.18138102 0.15305752 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01768616 0 0.019348656 water fraction, min, max = 0.18137836 0.15305164 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017683546 0 0.019344134 water fraction, min, max = 0.18138102 0.15305754 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.1068434e-07, Final residual = 3.1738608e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7839139e-09, Final residual = 9.6458335e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 87.78 s ClockTime = 188 s localCo Number mean: 0.56914157 max: 0.59987951 deltaT = 2106.9243 Time = 411272 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017680925 0 0.019337858 water fraction, min, max = 0.18138359 0.15306214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01767831 0 0.019331776 water fraction, min, max = 0.18138615 0.15306642 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017680926 0 0.019337869 water fraction, min, max = 0.18138348 0.15305859 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999646 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017678325 0 0.019332182 water fraction, min, max = 0.18138614 0.15306614 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999832 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2795713e-06, Final residual = 5.6187604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4994056e-09, Final residual = 7.7855614e-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 = 0.017680954 0 0.019337992 water fraction, min, max = 0.18138356 0.15306201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017678367 0 0.019333549 water fraction, min, max = 0.1813862 0.15306811 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017680954 0 0.019338002 water fraction, min, max = 0.18138357 0.15306229 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017678366 0 0.019333526 water fraction, min, max = 0.1813862 0.15306813 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.0752674e-07, Final residual = 3.0418513e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6196201e-09, Final residual = 9.9718204e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 87.92 s ClockTime = 188 s localCo Number mean: 0.56912554 max: 0.59984942 deltaT = 2106.9243 Time = 413379 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017675771 0 0.019327314 water fraction, min, max = 0.18138874 0.15307269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017673184 0 0.019321293 water fraction, min, max = 0.18139127 0.15307692 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999822 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017675773 0 0.019327324 water fraction, min, max = 0.18138863 0.15306917 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.9999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017673198 0 0.019321695 water fraction, min, max = 0.18139126 0.15307664 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999834 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2474515e-06, Final residual = 5.5661776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3837991e-09, Final residual = 7.6565169e-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 = 0.0176758 0 0.019327446 water fraction, min, max = 0.18138872 0.15307255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01767324 0 0.019323047 water fraction, min, max = 0.18139133 0.1530786 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0176758 0 0.019327456 water fraction, min, max = 0.18138872 0.15307283 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017673239 0 0.019323024 water fraction, min, max = 0.18139133 0.15307862 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.0423031e-07, Final residual = 3.1977921e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8127179e-09, Final residual = 8.3448471e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 88 s ClockTime = 188 s localCo Number mean: 0.56910967 max: 0.59981959 deltaT = 2106.9243 Time = 415486 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017670671 0 0.019316875 water fraction, min, max = 0.18139384 0.15308313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01766811 0 0.019310916 water fraction, min, max = 0.18139635 0.15308732 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999824 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017670672 0 0.019316886 water fraction, min, max = 0.18139373 0.15307965 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999653 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017668124 0 0.019311313 water fraction, min, max = 0.18139634 0.15308704 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999835 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2158192e-06, Final residual = 5.5147072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2868758e-09, Final residual = 7.9221995e-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 = 0.017670699 0 0.019317005 water fraction, min, max = 0.18139382 0.15308299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017668165 0 0.019312651 water fraction, min, max = 0.1813964 0.15308898 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017670699 0 0.019317015 water fraction, min, max = 0.18139383 0.15308327 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017668164 0 0.019312628 water fraction, min, max = 0.1813964 0.153089 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.0114132e-07, Final residual = 3.0076901e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5984548e-09, Final residual = 9.4348643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 88.07 s ClockTime = 188 s localCo Number mean: 0.56909394 max: 0.59979 deltaT = 2106.9243 Time = 417593 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017665622 0 0.019306541 water fraction, min, max = 0.18139889 0.15309346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017663086 0 0.019300642 water fraction, min, max = 0.18140137 0.15309761 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999825 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017665623 0 0.019306551 water fraction, min, max = 0.18139878 0.15309001 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999657 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0176631 0 0.019301035 water fraction, min, max = 0.18140136 0.15309734 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999837 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1847128e-06, Final residual = 5.4630734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3651766e-09, Final residual = 7.6343426e-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 = 0.01766565 0 0.019306669 water fraction, min, max = 0.18139887 0.15309333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017663141 0 0.019302358 water fraction, min, max = 0.18140143 0.15309926 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017665649 0 0.019306678 water fraction, min, max = 0.18139888 0.15309361 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01766314 0 0.019302335 water fraction, min, max = 0.18140143 0.15309927 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.9775333e-07, Final residual = 3.1158685e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7236476e-09, Final residual = 8.9327869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 88.19 s ClockTime = 189 s localCo Number mean: 0.56907834 max: 0.59976065 deltaT = 2106.9243 Time = 419700 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017660623 0 0.01929631 water fraction, min, max = 0.18140389 0.15310369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017658114 0 0.019290469 water fraction, min, max = 0.18140635 0.1531078 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999827 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017660625 0 0.019296319 water fraction, min, max = 0.18140378 0.15310028 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.9999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017658127 0 0.019290858 water fraction, min, max = 0.18140634 0.15310753 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999839 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1541964e-06, Final residual = 5.4130226e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2422912e-09, Final residual = 7.8748514e-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 = 0.017660651 0 0.019296436 water fraction, min, max = 0.18140386 0.15310356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017658167 0 0.019292167 water fraction, min, max = 0.1814064 0.15310943 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017660651 0 0.019296445 water fraction, min, max = 0.18140387 0.15310384 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017658166 0 0.019292144 water fraction, min, max = 0.1814064 0.15310945 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.9463237e-07, Final residual = 3.1204159e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.860393e-09, Final residual = 9.3258904e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 88.29 s ClockTime = 189 s localCo Number mean: 0.56906289 max: 0.59973156 deltaT = 2106.9243 Time = 421807 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017655675 0 0.019286179 water fraction, min, max = 0.18140884 0.15311382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01765319 0 0.019280397 water fraction, min, max = 0.18141127 0.15311789 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999829 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017655676 0 0.019286189 water fraction, min, max = 0.18140873 0.15311044 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999663 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017653204 0 0.019280782 water fraction, min, max = 0.18141126 0.15311762 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1238308e-06, Final residual = 5.3633086e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.217675e-09, Final residual = 8.2666445e-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 = 0.017655702 0 0.019286303 water fraction, min, max = 0.18140881 0.1531137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017653243 0 0.019282077 water fraction, min, max = 0.18141132 0.1531195 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017655702 0 0.019286312 water fraction, min, max = 0.18140882 0.15311397 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017653242 0 0.019282054 water fraction, min, max = 0.18141132 0.15311952 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.9161633e-07, Final residual = 3.1254623e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7629766e-09, Final residual = 9.2643515e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 88.38 s ClockTime = 189 s localCo Number mean: 0.56904758 max: 0.5997027 deltaT = 2106.9243 Time = 423914 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017650776 0 0.019276148 water fraction, min, max = 0.18141374 0.15312385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017648316 0 0.019270424 water fraction, min, max = 0.18141614 0.15312788 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017650777 0 0.019276158 water fraction, min, max = 0.18141363 0.15312051 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999667 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01764833 0 0.019270804 water fraction, min, max = 0.18141614 0.15312761 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999842 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0939714e-06, Final residual = 5.3142511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0849611e-09, Final residual = 7.4225928e-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 = 0.017650803 0 0.019276271 water fraction, min, max = 0.18141371 0.15312373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017648368 0 0.019272085 water fraction, min, max = 0.1814162 0.15312948 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017650802 0 0.019276279 water fraction, min, max = 0.18141372 0.153124 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017648367 0 0.019272063 water fraction, min, max = 0.1814162 0.1531295 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.8840532e-07, Final residual = 3.4564102e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0893376e-09, Final residual = 7.4606529e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 88.45 s ClockTime = 190 s localCo Number mean: 0.5690324 max: 0.59967407 deltaT = 2106.9243 Time = 426021 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017645925 0 0.019266216 water fraction, min, max = 0.18141859 0.15313379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01764349 0 0.019260547 water fraction, min, max = 0.18142097 0.15313777 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999832 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017645927 0 0.019266225 water fraction, min, max = 0.18141848 0.15313047 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.9999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017643503 0 0.019260924 water fraction, min, max = 0.18142096 0.15313751 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999843 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0648166e-06, Final residual = 5.2663384e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9649652e-09, Final residual = 7.1521276e-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 = 0.017645952 0 0.019266336 water fraction, min, max = 0.18141856 0.15313366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017643541 0 0.019262192 water fraction, min, max = 0.18142102 0.15313936 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017645951 0 0.019266345 water fraction, min, max = 0.18141857 0.15313393 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01764354 0 0.01926217 water fraction, min, max = 0.18142103 0.15313937 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.8550268e-07, Final residual = 3.3135683e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0644188e-09, Final residual = 8.1362156e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 88.69 s ClockTime = 190 s localCo Number mean: 0.56901737 max: 0.59964569 deltaT = 2108.0903 Time = 428129 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017641121 0 0.019256377 water fraction, min, max = 0.18142339 0.15314362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017638709 0 0.019250761 water fraction, min, max = 0.18142575 0.15314758 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999834 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017641123 0 0.019256386 water fraction, min, max = 0.18142329 0.15314034 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999673 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017638722 0 0.019251134 water fraction, min, max = 0.18142574 0.15314731 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999845 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0372998e-06, Final residual = 5.2210072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1221663e-09, Final residual = 7.3260248e-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 = 0.017641147 0 0.019256496 water fraction, min, max = 0.18142337 0.1531435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017638759 0 0.01925239 water fraction, min, max = 0.18142581 0.15314915 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017641147 0 0.019256504 water fraction, min, max = 0.18142338 0.15314377 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017638758 0 0.019252368 water fraction, min, max = 0.18142581 0.15314916 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.8312749e-07, Final residual = 3.2574165e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9518935e-09, Final residual = 7.5820425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 88.82 s ClockTime = 191 s localCo Number mean: 0.56931734 max: 0.59994935 deltaT = 2108.0903 Time = 430237 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017636363 0 0.019246632 water fraction, min, max = 0.18142815 0.15315337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017633974 0 0.019241071 water fraction, min, max = 0.18143049 0.15315728 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999835 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017636365 0 0.019246641 water fraction, min, max = 0.18142805 0.15315012 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999676 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017633987 0 0.01924144 water fraction, min, max = 0.18143048 0.15315702 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999846 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.00872e-06, Final residual = 5.173724e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9630649e-09, Final residual = 7.6312147e-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 = 0.017636389 0 0.019246749 water fraction, min, max = 0.18142813 0.15315325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017634024 0 0.019242683 water fraction, min, max = 0.18143054 0.15315884 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017636389 0 0.019246757 water fraction, min, max = 0.18142814 0.15315351 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017634023 0 0.019242661 water fraction, min, max = 0.18143054 0.15315885 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.8016218e-07, Final residual = 3.0553581e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7464491e-09, Final residual = 9.2339103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 89 s ClockTime = 191 s localCo Number mean: 0.56930256 max: 0.5999214 deltaT = 2108.0903 Time = 432345 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017631652 0 0.01923698 water fraction, min, max = 0.18143286 0.15316302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017629286 0 0.019231474 water fraction, min, max = 0.18143518 0.15316689 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999837 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017631653 0 0.019236989 water fraction, min, max = 0.18143276 0.1531598 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999679 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017629299 0 0.019231839 water fraction, min, max = 0.18143517 0.15316664 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999848 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.980461e-06, Final residual = 5.12679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9953477e-09, Final residual = 7.4104268e-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 = 0.017631677 0 0.019237096 water fraction, min, max = 0.18143284 0.1531629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017629335 0 0.019233069 water fraction, min, max = 0.18143523 0.15316844 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017631677 0 0.019237104 water fraction, min, max = 0.18143285 0.15316316 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017629334 0 0.019233047 water fraction, min, max = 0.18143523 0.15316845 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.7733384e-07, Final residual = 3.2223221e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9266395e-09, Final residual = 8.156469e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 89.08 s ClockTime = 191 s localCo Number mean: 0.56928789 max: 0.59989367 deltaT = 2108.0903 Time = 434453 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017626986 0 0.019227422 water fraction, min, max = 0.18143753 0.15317258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017624643 0 0.019221968 water fraction, min, max = 0.18143982 0.15317642 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999838 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017626987 0 0.01922743 water fraction, min, max = 0.18143743 0.15316939 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999682 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017624656 0 0.01922233 water fraction, min, max = 0.18143981 0.15317616 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999849 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9527197e-06, Final residual = 5.0812854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9333167e-09, Final residual = 7.15587e-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 = 0.01762701 0 0.019227535 water fraction, min, max = 0.18143751 0.15317246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017624692 0 0.019223547 water fraction, min, max = 0.18143987 0.15317795 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01762701 0 0.019227543 water fraction, min, max = 0.18143751 0.15317272 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017624691 0 0.019223526 water fraction, min, max = 0.18143987 0.15317796 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.7444009e-07, Final residual = 3.3508385e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0509551e-09, Final residual = 8.2433494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 89.15 s ClockTime = 191 s localCo Number mean: 0.56927336 max: 0.59986616 deltaT = 2108.0903 Time = 436561 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017622365 0 0.019217954 water fraction, min, max = 0.18144215 0.15318205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017620045 0 0.019212553 water fraction, min, max = 0.18144442 0.15318585 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017622366 0 0.019217963 water fraction, min, max = 0.18144205 0.15317889 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999685 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017620058 0 0.019212912 water fraction, min, max = 0.18144441 0.15318559 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999851 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9253208e-06, Final residual = 5.0356951e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8131454e-09, Final residual = 6.9276266e-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 = 0.017622389 0 0.019218066 water fraction, min, max = 0.18144213 0.15318193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017620093 0 0.019214116 water fraction, min, max = 0.18144447 0.15318736 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017622389 0 0.019218074 water fraction, min, max = 0.18144213 0.15318218 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017620092 0 0.019214095 water fraction, min, max = 0.18144447 0.15318738 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.7178179e-07, Final residual = 3.3027833e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0691886e-09, Final residual = 7.7670788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 89.27 s ClockTime = 192 s localCo Number mean: 0.56925896 max: 0.59983888 deltaT = 2108.0903 Time = 438669 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017617789 0 0.019208577 water fraction, min, max = 0.18144673 0.15319142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017615491 0 0.019203228 water fraction, min, max = 0.18144897 0.15319519 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999841 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01761779 0 0.019208585 water fraction, min, max = 0.18144663 0.1531883 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999688 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017615504 0 0.019203582 water fraction, min, max = 0.18144896 0.15319494 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999852 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8984097e-06, Final residual = 4.9910102e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.760713e-09, Final residual = 7.1068954e-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 = 0.017617813 0 0.019208687 water fraction, min, max = 0.1814467 0.15319131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017615538 0 0.019204775 water fraction, min, max = 0.18144902 0.15319669 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017617813 0 0.019208695 water fraction, min, max = 0.18144671 0.15319156 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017615537 0 0.019204753 water fraction, min, max = 0.18144903 0.1531967 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.6901109e-07, Final residual = 3.2611188e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9096911e-09, Final residual = 7.8522131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 89.36 s ClockTime = 192 s localCo Number mean: 0.56924468 max: 0.59981182 deltaT = 2108.0903 Time = 440777 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017613256 0 0.019199288 water fraction, min, max = 0.18145126 0.15320071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017610981 0 0.01919399 water fraction, min, max = 0.18145348 0.15320444 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999843 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017613257 0 0.019199297 water fraction, min, max = 0.18145116 0.15319762 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999691 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017610993 0 0.019194341 water fraction, min, max = 0.18145347 0.15320419 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999853 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8717311e-06, Final residual = 4.9467404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7020852e-09, Final residual = 6.7678461e-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 = 0.01761328 0 0.019199397 water fraction, min, max = 0.18145124 0.1532006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017611027 0 0.019195521 water fraction, min, max = 0.18145354 0.15320593 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01761328 0 0.019199405 water fraction, min, max = 0.18145124 0.15320085 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017611026 0 0.0191955 water fraction, min, max = 0.18145354 0.15320594 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.6637821e-07, Final residual = 3.2830303e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9908969e-09, Final residual = 6.7570992e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 89.44 s ClockTime = 192 s localCo Number mean: 0.56923053 max: 0.59978497 deltaT = 2108.0903 Time = 442886 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017608767 0 0.019190087 water fraction, min, max = 0.18145575 0.15320991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017606514 0 0.019184839 water fraction, min, max = 0.18145795 0.15321361 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999844 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017608768 0 0.019190095 water fraction, min, max = 0.18145565 0.15320685 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999694 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017606526 0 0.019185187 water fraction, min, max = 0.18145794 0.15321336 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999855 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.845644e-06, Final residual = 4.9033643e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7642018e-09, Final residual = 6.8810968e-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 = 0.01760879 0 0.019190194 water fraction, min, max = 0.18145573 0.15320981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017606559 0 0.019186355 water fraction, min, max = 0.181458 0.15321508 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01760879 0 0.019190202 water fraction, min, max = 0.18145573 0.15321005 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017606558 0 0.019186334 water fraction, min, max = 0.181458 0.1532151 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.6359868e-07, Final residual = 3.257269e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.991522e-09, Final residual = 7.5862803e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 89.75 s ClockTime = 193 s localCo Number mean: 0.5692165 max: 0.59975834 deltaT = 2108.0903 Time = 444994 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01760432 0 0.019180972 water fraction, min, max = 0.1814602 0.15321903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017602088 0 0.019175774 water fraction, min, max = 0.18146238 0.15322269 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999846 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017604322 0 0.01918098 water fraction, min, max = 0.1814601 0.15321599 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999697 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0176021 0 0.019176118 water fraction, min, max = 0.18146237 0.15322244 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999856 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8196241e-06, Final residual = 4.860096e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5543633e-09, Final residual = 6.6573099e-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 = 0.017604344 0 0.019181078 water fraction, min, max = 0.18146017 0.15321892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017602133 0 0.019177274 water fraction, min, max = 0.18146243 0.15322415 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017604343 0 0.019181085 water fraction, min, max = 0.18146018 0.15321916 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017602132 0 0.019177253 water fraction, min, max = 0.18146243 0.15322416 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.6138303e-07, Final residual = 3.3672962e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0279248e-09, Final residual = 6.4121688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 89.88 s ClockTime = 193 s localCo Number mean: 0.56920259 max: 0.59973192 deltaT = 2108.0903 Time = 447102 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017599916 0 0.019171942 water fraction, min, max = 0.1814646 0.15322806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017597705 0 0.019166793 water fraction, min, max = 0.18146676 0.15323168 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999847 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017599917 0 0.01917195 water fraction, min, max = 0.1814645 0.15322505 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017597717 0 0.019167133 water fraction, min, max = 0.18146675 0.15323144 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999857 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7941057e-06, Final residual = 4.8177375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5736159e-09, Final residual = 7.2017872e-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 = 0.017599939 0 0.019172046 water fraction, min, max = 0.18146458 0.15322795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017597749 0 0.019168278 water fraction, min, max = 0.18146681 0.15323313 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017599938 0 0.019172053 water fraction, min, max = 0.18146459 0.15322819 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017597748 0 0.019168258 water fraction, min, max = 0.18146681 0.15323315 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.5873712e-07, Final residual = 3.2285165e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9103471e-09, Final residual = 6.1183769e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 89.97 s ClockTime = 193 s localCo Number mean: 0.5691888 max: 0.59970572 deltaT = 2108.0903 Time = 449210 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017595553 0 0.019162996 water fraction, min, max = 0.18146896 0.153237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017593363 0 0.019157895 water fraction, min, max = 0.1814711 0.15324059 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999849 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017595554 0 0.019163004 water fraction, min, max = 0.18146887 0.15323402 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999703 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017593374 0 0.019158232 water fraction, min, max = 0.1814711 0.15324036 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999859 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7690128e-06, Final residual = 4.7759305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5024055e-09, Final residual = 7.2989921e-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 = 0.017595575 0 0.019163099 water fraction, min, max = 0.18146894 0.1532369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017593406 0 0.019159365 water fraction, min, max = 0.18147115 0.15324203 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017595575 0 0.019163106 water fraction, min, max = 0.18146895 0.15323714 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017593405 0 0.019159345 water fraction, min, max = 0.18147116 0.15324205 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.561192e-07, Final residual = 3.2698022e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9537594e-09, Final residual = 5.9615555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 90.05 s ClockTime = 193 s localCo Number mean: 0.56917512 max: 0.59967971 deltaT = 2108.0903 Time = 451318 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01759123 0 0.019154133 water fraction, min, max = 0.18147329 0.15324587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017589061 0 0.019149079 water fraction, min, max = 0.18147541 0.15324942 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017591231 0 0.01915414 water fraction, min, max = 0.18147319 0.15324291 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999705 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017589072 0 0.019149413 water fraction, min, max = 0.1814754 0.15324919 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7441153e-06, Final residual = 4.7345727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5667443e-09, Final residual = 7.4467648e-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 = 0.017591252 0 0.019154234 water fraction, min, max = 0.18147326 0.15324577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017589104 0 0.019150535 water fraction, min, max = 0.18147546 0.15325085 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017591252 0 0.01915424 water fraction, min, max = 0.18147327 0.153246 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017589103 0 0.019150514 water fraction, min, max = 0.18147546 0.15325086 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.5353892e-07, Final residual = 3.3902333e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1143383e-09, Final residual = 5.4495027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 90.18 s ClockTime = 194 s localCo Number mean: 0.56916156 max: 0.59965391 deltaT = 2109.2654 Time = 453427 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017586947 0 0.019145348 water fraction, min, max = 0.18147757 0.15325465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017584797 0 0.019140338 water fraction, min, max = 0.18147967 0.15325818 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999851 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017586948 0 0.019145355 water fraction, min, max = 0.18147747 0.15325172 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999708 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017584808 0 0.019140669 water fraction, min, max = 0.18147966 0.15325794 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999861 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7209333e-06, Final residual = 4.6963666e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5110089e-09, Final residual = 6.845522e-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 = 0.017586969 0 0.019145448 water fraction, min, max = 0.18147755 0.15325455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017584839 0 0.019141781 water fraction, min, max = 0.18147972 0.15325959 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017586969 0 0.019145454 water fraction, min, max = 0.18147755 0.15325478 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017584838 0 0.019141761 water fraction, min, max = 0.18147972 0.1532596 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.513558e-07, Final residual = 3.2595307e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8980639e-09, Final residual = 5.5354591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 90.29 s ClockTime = 194 s localCo Number mean: 0.56946536 max: 0.59996254 deltaT = 2109.2654 Time = 455536 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017582702 0 0.019136642 water fraction, min, max = 0.18148181 0.15326336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017580572 0 0.019131679 water fraction, min, max = 0.1814839 0.15326685 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999853 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017582703 0 0.019136649 water fraction, min, max = 0.18148172 0.15326045 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017580583 0 0.019132006 water fraction, min, max = 0.18148389 0.15326662 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999862 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6968047e-06, Final residual = 4.6558881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5079882e-09, Final residual = 6.5924485e-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 = 0.017582724 0 0.01913674 water fraction, min, max = 0.18148179 0.15326326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017580614 0 0.019133108 water fraction, min, max = 0.18148395 0.15326825 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017582724 0 0.019136747 water fraction, min, max = 0.1814818 0.15326349 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017580613 0 0.019133088 water fraction, min, max = 0.18148395 0.15326827 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.491787e-07, Final residual = 3.2738579e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.006225e-09, Final residual = 5.3970084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 90.35 s ClockTime = 194 s localCo Number mean: 0.56945202 max: 0.59993712 deltaT = 2109.2654 Time = 457646 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017578497 0 0.019128016 water fraction, min, max = 0.18148602 0.15327199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017576386 0 0.019123098 water fraction, min, max = 0.18148808 0.15327544 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999854 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017578498 0 0.019128023 water fraction, min, max = 0.18148593 0.15326911 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999713 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017576397 0 0.019123422 water fraction, min, max = 0.18148807 0.15327522 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999864 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6729974e-06, Final residual = 4.6161099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4218575e-09, Final residual = 6.885347e-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 = 0.017578518 0 0.019128113 water fraction, min, max = 0.181486 0.15327189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017576427 0 0.019124513 water fraction, min, max = 0.18148813 0.15327683 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017578518 0 0.019128119 water fraction, min, max = 0.18148601 0.15327212 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017576426 0 0.019124493 water fraction, min, max = 0.18148813 0.15327685 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.4677167e-07, Final residual = 3.12189e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9864813e-09, Final residual = 7.5228888e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 90.49 s ClockTime = 195 s localCo Number mean: 0.56943879 max: 0.59991189 deltaT = 2109.2654 Time = 459755 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01757433 0 0.019119467 water fraction, min, max = 0.18149019 0.15328053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017572238 0 0.019114594 water fraction, min, max = 0.18149223 0.15328396 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999855 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017574331 0 0.019119474 water fraction, min, max = 0.18149009 0.15327768 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999716 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01757225 0 0.019114916 water fraction, min, max = 0.18149222 0.15328373 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999865 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6490584e-06, Final residual = 4.5762942e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3996468e-09, Final residual = 6.6982862e-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 = 0.017574351 0 0.019119563 water fraction, min, max = 0.18149017 0.15328044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017572279 0 0.019115996 water fraction, min, max = 0.18149228 0.15328534 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017574351 0 0.019119569 water fraction, min, max = 0.18149017 0.15328066 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017572278 0 0.019115976 water fraction, min, max = 0.18149228 0.15328535 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.4446238e-07, Final residual = 3.3092408e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9986429e-09, Final residual = 5.3842856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 90.62 s ClockTime = 195 s localCo Number mean: 0.56942566 max: 0.59988686 deltaT = 2109.2654 Time = 461864 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017570201 0 0.019110996 water fraction, min, max = 0.18149431 0.153289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017568129 0 0.019106168 water fraction, min, max = 0.18149634 0.1532924 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017570202 0 0.019111003 water fraction, min, max = 0.18149422 0.15328618 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999718 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01756814 0 0.019106486 water fraction, min, max = 0.18149633 0.15329218 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999866 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6259333e-06, Final residual = 4.5376905e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2786413e-09, Final residual = 6.3138286e-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 = 0.017570221 0 0.019111091 water fraction, min, max = 0.18149429 0.15328891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017568169 0 0.019107555 water fraction, min, max = 0.18149639 0.15329377 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017570221 0 0.019111097 water fraction, min, max = 0.1814943 0.15328913 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017568168 0 0.019107536 water fraction, min, max = 0.18149639 0.15329378 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.4188294e-07, Final residual = 3.1986717e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8988985e-09, Final residual = 5.1850052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 90.73 s ClockTime = 195 s localCo Number mean: 0.56941265 max: 0.59986202 deltaT = 2109.2654 Time = 463973 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01756611 0 0.019102601 water fraction, min, max = 0.18149841 0.1532974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017564056 0 0.019097816 water fraction, min, max = 0.18150041 0.15330076 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999858 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017566111 0 0.019102608 water fraction, min, max = 0.18149831 0.1532946 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999721 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017564067 0 0.019098132 water fraction, min, max = 0.18150041 0.15330054 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999867 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6029517e-06, Final residual = 4.4995335e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2683783e-09, Final residual = 6.6794172e-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 = 0.01756613 0 0.019102694 water fraction, min, max = 0.18149839 0.15329731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017564096 0 0.019099191 water fraction, min, max = 0.18150046 0.15330212 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01756613 0 0.0191027 water fraction, min, max = 0.18149839 0.15329753 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017564095 0 0.019099171 water fraction, min, max = 0.18150046 0.15330213 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.3960064e-07, Final residual = 9.9163217e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9723397e-09, Final residual = 1.4518864e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 90.8 s ClockTime = 195 s localCo Number mean: 0.56939974 max: 0.59983738 deltaT = 2109.2654 Time = 466083 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017562055 0 0.019094281 water fraction, min, max = 0.18150246 0.15330572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017560021 0 0.01908954 water fraction, min, max = 0.18150445 0.15330905 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999859 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017562056 0 0.019094288 water fraction, min, max = 0.18150237 0.15330294 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999723 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017560032 0 0.019089852 water fraction, min, max = 0.18150444 0.15330883 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999869 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5805758e-06, Final residual = 4.4639499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2464692e-09, Final residual = 6.2293344e-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 = 0.017562076 0 0.019094373 water fraction, min, max = 0.18150244 0.15330563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01756006 0 0.019090901 water fraction, min, max = 0.1815045 0.1533104 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017562075 0 0.019094379 water fraction, min, max = 0.18150245 0.15330585 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017560059 0 0.019090882 water fraction, min, max = 0.1815045 0.15331041 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.3741254e-07, Final residual = 9.7002278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6481648e-09, Final residual = 1.3957884e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 90.95 s ClockTime = 196 s localCo Number mean: 0.56938695 max: 0.59981293 deltaT = 2109.2654 Time = 468192 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017558038 0 0.019086036 water fraction, min, max = 0.18150648 0.15331397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017556022 0 0.019081337 water fraction, min, max = 0.18150845 0.15331727 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017558039 0 0.019086042 water fraction, min, max = 0.18150639 0.15331121 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999726 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017556032 0 0.019081646 water fraction, min, max = 0.18150844 0.15331705 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5580757e-06, Final residual = 4.4263649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3256935e-09, Final residual = 6.3306426e-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 = 0.017558058 0 0.019086126 water fraction, min, max = 0.18150646 0.15331387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01755606 0 0.019082685 water fraction, min, max = 0.1815085 0.1533186 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017558058 0 0.019086132 water fraction, min, max = 0.18150647 0.15331409 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017556059 0 0.019082666 water fraction, min, max = 0.1815085 0.15331862 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.3518176e-07, Final residual = 9.5578875e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5320542e-09, Final residual = 1.3549178e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 91.09 s ClockTime = 196 s localCo Number mean: 0.56937426 max: 0.59978865 deltaT = 2109.2654 Time = 470301 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017554056 0 0.019077863 water fraction, min, max = 0.18151046 0.15332214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017552058 0 0.019073206 water fraction, min, max = 0.18151241 0.15332541 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017554057 0 0.019077869 water fraction, min, max = 0.18151037 0.15331941 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999728 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017552069 0 0.019073512 water fraction, min, max = 0.1815124 0.1533252 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999871 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5359683e-06, Final residual = 4.389517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2961361e-09, Final residual = 6.6197489e-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 = 0.017554076 0 0.019077952 water fraction, min, max = 0.18151044 0.15332205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017552096 0 0.019074541 water fraction, min, max = 0.18151246 0.15332673 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017554076 0 0.019077958 water fraction, min, max = 0.18151045 0.15332226 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017552096 0 0.019074522 water fraction, min, max = 0.18151246 0.15332675 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.3313862e-07, Final residual = 9.4332454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.389044e-09, Final residual = 1.336462e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 91.33 s ClockTime = 197 s localCo Number mean: 0.56936167 max: 0.59976457 deltaT = 2109.2654 Time = 472411 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017550111 0 0.019069763 water fraction, min, max = 0.18151441 0.15333024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01754813 0 0.019065147 water fraction, min, max = 0.18151634 0.15333348 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017550111 0 0.019069769 water fraction, min, max = 0.18151432 0.15332754 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999731 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017548141 0 0.01906545 water fraction, min, max = 0.18151633 0.15333327 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999872 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.514264e-06, Final residual = 4.352934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1334804e-09, Final residual = 6.6663536e-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 = 0.01755013 0 0.019069851 water fraction, min, max = 0.18151439 0.15333015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017548168 0 0.01906647 water fraction, min, max = 0.18151639 0.15333479 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01755013 0 0.019069856 water fraction, min, max = 0.18151439 0.15333036 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017548167 0 0.019066451 water fraction, min, max = 0.18151639 0.15333481 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.3103101e-07, Final residual = 9.3129927e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3731049e-09, Final residual = 1.3707308e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 91.47 s ClockTime = 197 s localCo Number mean: 0.56934918 max: 0.59974067 deltaT = 2109.2654 Time = 474520 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0175462 0 0.019061733 water fraction, min, max = 0.18151832 0.15333827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017544237 0 0.019057158 water fraction, min, max = 0.18152023 0.15334148 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017546201 0 0.019061739 water fraction, min, max = 0.18151823 0.15333559 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999733 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017544248 0 0.019057459 water fraction, min, max = 0.18152023 0.15334127 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999873 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.49266e-06, Final residual = 4.3169974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1422068e-09, Final residual = 6.0638217e-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 = 0.017546219 0 0.01906182 water fraction, min, max = 0.1815183 0.15333818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017544274 0 0.019058469 water fraction, min, max = 0.18152028 0.15334278 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017546219 0 0.019061826 water fraction, min, max = 0.1815183 0.15333839 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017544274 0 0.01905845 water fraction, min, max = 0.18152028 0.1533428 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.2875895e-07, Final residual = 9.099879e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1103298e-09, Final residual = 1.3074666e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 91.61 s ClockTime = 197 s localCo Number mean: 0.5693368 max: 0.59971695 deltaT = 2109.2654 Time = 476629 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017542324 0 0.019053774 water fraction, min, max = 0.18152219 0.15334623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017540379 0 0.01904924 water fraction, min, max = 0.18152409 0.15334941 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999865 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017542325 0 0.01905378 water fraction, min, max = 0.18152211 0.15334357 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999735 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017540389 0 0.019049538 water fraction, min, max = 0.18152409 0.15334921 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999874 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4714581e-06, Final residual = 4.2813412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2730872e-09, Final residual = 6.8461253e-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 = 0.017542342 0 0.01905386 water fraction, min, max = 0.18152217 0.15334614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017540415 0 0.019050538 water fraction, min, max = 0.18152414 0.1533507 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017542342 0 0.019053865 water fraction, min, max = 0.18152218 0.15334635 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017540414 0 0.019050519 water fraction, min, max = 0.18152414 0.15335072 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.267218e-07, Final residual = 8.9694636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9596814e-09, Final residual = 1.2652044e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 91.67 s ClockTime = 197 s localCo Number mean: 0.56932451 max: 0.5996934 deltaT = 2109.2654 Time = 478738 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017538482 0 0.019045885 water fraction, min, max = 0.18152603 0.15335412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017536554 0 0.01904139 water fraction, min, max = 0.18152792 0.15335728 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017538483 0 0.019045891 water fraction, min, max = 0.18152595 0.15335148 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999738 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017536564 0 0.019041685 water fraction, min, max = 0.18152791 0.15335707 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999875 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4503891e-06, Final residual = 4.2462374e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0221333e-09, Final residual = 5.9508133e-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 = 0.0175385 0 0.019045969 water fraction, min, max = 0.18152602 0.15335403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01753659 0 0.019042676 water fraction, min, max = 0.18152797 0.15335855 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0175385 0 0.019045974 water fraction, min, max = 0.18152602 0.15335424 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017536589 0 0.019042657 water fraction, min, max = 0.18152797 0.15335857 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.2453825e-07, Final residual = 8.7501319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6373655e-09, Final residual = 1.2364771e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 91.74 s ClockTime = 197 s localCo Number mean: 0.56931233 max: 0.59967004 deltaT = 2109.2654 Time = 480848 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017534674 0 0.019038063 water fraction, min, max = 0.18152984 0.15336194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017532763 0 0.019033608 water fraction, min, max = 0.18153171 0.15336507 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017534674 0 0.019038069 water fraction, min, max = 0.18152976 0.15335933 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017532773 0 0.0190339 water fraction, min, max = 0.1815317 0.15336486 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999876 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.429837e-06, Final residual = 4.2112435e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1082309e-09, Final residual = 6.2016901e-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 = 0.017534692 0 0.019038147 water fraction, min, max = 0.18152982 0.15336185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017532798 0 0.019034882 water fraction, min, max = 0.18153176 0.15336634 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017534692 0 0.019038152 water fraction, min, max = 0.18152983 0.15336206 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017532798 0 0.019034864 water fraction, min, max = 0.18153176 0.15336635 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.2252519e-07, Final residual = 8.6926216e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6839189e-09, Final residual = 1.248216e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 92.02 s ClockTime = 198 s localCo Number mean: 0.56930025 max: 0.59964685 deltaT = 2110.451 Time = 482958 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017530898 0 0.019030307 water fraction, min, max = 0.18153362 0.15336969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017529002 0 0.019025888 water fraction, min, max = 0.18153547 0.1533728 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999869 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017530898 0 0.019030313 water fraction, min, max = 0.18153353 0.1533671 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999742 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017529013 0 0.019026178 water fraction, min, max = 0.18153546 0.1533726 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999877 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4107197e-06, Final residual = 4.1793562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9675394e-09, Final residual = 6.0533513e-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 = 0.017530916 0 0.01903039 water fraction, min, max = 0.1815336 0.15336961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017529038 0 0.019027152 water fraction, min, max = 0.18153552 0.15337406 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017530916 0 0.019030395 water fraction, min, max = 0.18153361 0.15336981 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017529037 0 0.019027133 water fraction, min, max = 0.18153552 0.15337407 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.2071349e-07, Final residual = 8.5519399e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6123775e-09, Final residual = 1.2257995e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 92.28 s ClockTime = 199 s localCo Number mean: 0.56960825 max: 0.59996087 deltaT = 2110.451 Time = 485068 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017527154 0 0.019022617 water fraction, min, max = 0.18153736 0.15337738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017525275 0 0.019018236 water fraction, min, max = 0.1815392 0.15338046 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017527154 0 0.019022622 water fraction, min, max = 0.18153728 0.15337482 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999744 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017525285 0 0.019018523 water fraction, min, max = 0.18153919 0.15338026 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999878 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3902828e-06, Final residual = 4.1456958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0001624e-09, Final residual = 6.0742025e-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 = 0.017527171 0 0.019022698 water fraction, min, max = 0.18153734 0.1533773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01752531 0 0.019019488 water fraction, min, max = 0.18153924 0.15338171 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017527171 0 0.019022703 water fraction, min, max = 0.18153735 0.1533775 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017525309 0 0.01901947 water fraction, min, max = 0.18153925 0.15338173 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.1882135e-07, Final residual = 8.4054689e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.330684e-09, Final residual = 1.2022954e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 92.4 s ClockTime = 199 s localCo Number mean: 0.56959635 max: 0.59993801 deltaT = 2110.451 Time = 487179 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017523442 0 0.019014992 water fraction, min, max = 0.18154107 0.15338501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01752158 0 0.019010649 water fraction, min, max = 0.18154289 0.15338806 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017523443 0 0.019014997 water fraction, min, max = 0.18154099 0.15338246 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999746 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01752159 0 0.019010933 water fraction, min, max = 0.18154289 0.15338786 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999879 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3704018e-06, Final residual = 4.1119188e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0102556e-09, Final residual = 6.0806959e-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 = 0.01752346 0 0.019015072 water fraction, min, max = 0.18154106 0.15338493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017521614 0 0.019011889 water fraction, min, max = 0.18154294 0.1533893 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017523459 0 0.019015077 water fraction, min, max = 0.18154106 0.15338513 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017521613 0 0.019011871 water fraction, min, max = 0.18154294 0.15338931 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.1694862e-07, Final residual = 8.3045612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4371426e-09, Final residual = 1.2145724e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 92.53 s ClockTime = 199 s localCo Number mean: 0.56958453 max: 0.5999153 deltaT = 2110.451 Time = 489289 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017519762 0 0.019007432 water fraction, min, max = 0.18154475 0.15339257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017517916 0 0.019003126 water fraction, min, max = 0.18154656 0.15339559 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017519763 0 0.019007437 water fraction, min, max = 0.18154467 0.15339005 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999748 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017517926 0 0.019003408 water fraction, min, max = 0.18154655 0.1533954 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3507285e-06, Final residual = 4.0791198e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0597337e-09, Final residual = 5.9203824e-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 = 0.01751978 0 0.019007511 water fraction, min, max = 0.18154474 0.15339249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01751795 0 0.019004355 water fraction, min, max = 0.1815466 0.15339682 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01751978 0 0.019007515 water fraction, min, max = 0.18154474 0.15339269 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017517949 0 0.019004337 water fraction, min, max = 0.1815466 0.15339684 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.1487485e-07, Final residual = 8.1182777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1261382e-09, Final residual = 1.1723073e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 92.64 s ClockTime = 199 s localCo Number mean: 0.56957281 max: 0.59989276 deltaT = 2110.451 Time = 491400 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017516115 0 0.018999936 water fraction, min, max = 0.1815484 0.15340006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017514284 0 0.018995667 water fraction, min, max = 0.18155019 0.15340306 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017516115 0 0.018999941 water fraction, min, max = 0.18154832 0.15339756 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999751 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017514294 0 0.018995946 water fraction, min, max = 0.18155018 0.15340287 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999881 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3314092e-06, Final residual = 4.046521e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8639381e-09, Final residual = 5.8612364e-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 = 0.017516132 0 0.019000014 water fraction, min, max = 0.18154838 0.15339999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017514318 0 0.018996885 water fraction, min, max = 0.18155024 0.15340428 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017516132 0 0.019000019 water fraction, min, max = 0.18154839 0.15340018 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017514317 0 0.018996867 water fraction, min, max = 0.18155024 0.1534043 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.1301125e-07, Final residual = 8.0170575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0962459e-09, Final residual = 1.137294e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 92.73 s ClockTime = 200 s localCo Number mean: 0.56956118 max: 0.5998704 deltaT = 2110.451 Time = 493510 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017512498 0 0.018992504 water fraction, min, max = 0.18155202 0.1534075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017510683 0 0.018988271 water fraction, min, max = 0.18155379 0.15341047 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017512499 0 0.018992509 water fraction, min, max = 0.18155194 0.15340502 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999753 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017510693 0 0.018988548 water fraction, min, max = 0.18155378 0.15341028 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999882 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3119579e-06, Final residual = 4.0141206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7797624e-09, Final residual = 6.0026699e-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 = 0.017512515 0 0.018992581 water fraction, min, max = 0.181552 0.15340742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017510716 0 0.018989478 water fraction, min, max = 0.18155384 0.15341168 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017512515 0 0.018992585 water fraction, min, max = 0.18155201 0.15340761 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017510716 0 0.01898946 water fraction, min, max = 0.18155384 0.15341169 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.11096e-07, Final residual = 7.9167271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9569981e-09, Final residual = 1.1433504e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 92.81 s ClockTime = 200 s localCo Number mean: 0.56954964 max: 0.59984819 deltaT = 2110.451 Time = 495621 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017508912 0 0.018985134 water fraction, min, max = 0.1815556 0.15341487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017507113 0 0.018980937 water fraction, min, max = 0.18155736 0.15341782 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017508913 0 0.018985139 water fraction, min, max = 0.18155552 0.15341241 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999755 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017507122 0 0.018981211 water fraction, min, max = 0.18155736 0.15341762 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999883 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.29305e-06, Final residual = 3.9824443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8399163e-09, Final residual = 5.9201287e-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 = 0.017508929 0 0.01898521 water fraction, min, max = 0.18155559 0.15341479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017507146 0 0.018982133 water fraction, min, max = 0.18155741 0.15341902 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017508929 0 0.018985214 water fraction, min, max = 0.18155559 0.15341498 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017507145 0 0.018982116 water fraction, min, max = 0.18155741 0.15341903 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.0925356e-07, Final residual = 7.8038105e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7259525e-09, Final residual = 1.1056105e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 92.96 s ClockTime = 200 s localCo Number mean: 0.5695382 max: 0.59982615 deltaT = 2110.451 Time = 497731 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017505357 0 0.018977826 water fraction, min, max = 0.18155916 0.15342217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017503573 0 0.018973664 water fraction, min, max = 0.1815609 0.1534251 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017505357 0 0.018977831 water fraction, min, max = 0.18155908 0.15341974 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999757 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017503582 0 0.018973936 water fraction, min, max = 0.1815609 0.15342491 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999884 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2743766e-06, Final residual = 3.9506627e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7098752e-09, Final residual = 5.8173827e-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 = 0.017505373 0 0.018977901 water fraction, min, max = 0.18155914 0.1534221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017503605 0 0.01897485 water fraction, min, max = 0.18156095 0.15342629 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017505373 0 0.018977905 water fraction, min, max = 0.18155915 0.15342229 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017503604 0 0.018974832 water fraction, min, max = 0.18156095 0.1534263 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.0742719e-07, Final residual = 7.6825974e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6662162e-09, Final residual = 1.1073543e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 93.06 s ClockTime = 200 s localCo Number mean: 0.56952684 max: 0.59980427 deltaT = 2110.451 Time = 499842 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017501831 0 0.018970579 water fraction, min, max = 0.18156268 0.15342942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017500063 0 0.018966452 water fraction, min, max = 0.18156441 0.15343232 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017501832 0 0.018970584 water fraction, min, max = 0.18156261 0.153427 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999759 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017500072 0 0.018966722 water fraction, min, max = 0.18156441 0.15343213 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999885 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2556666e-06, Final residual = 3.9196876e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7851316e-09, Final residual = 5.8062742e-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 = 0.017501848 0 0.018970653 water fraction, min, max = 0.18156267 0.15342935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017500094 0 0.018967627 water fraction, min, max = 0.18156446 0.1534335 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017501847 0 0.018970657 water fraction, min, max = 0.18156267 0.15342954 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017500094 0 0.01896761 water fraction, min, max = 0.18156446 0.15343352 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.0554525e-07, Final residual = 7.5564686e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5456399e-09, Final residual = 1.0992138e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 93.14 s ClockTime = 201 s localCo Number mean: 0.56951558 max: 0.59978256 deltaT = 2110.451 Time = 501952 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017498336 0 0.018963392 water fraction, min, max = 0.18156618 0.15343661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017496582 0 0.0189593 water fraction, min, max = 0.18156789 0.15343948 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017498336 0 0.018963397 water fraction, min, max = 0.1815661 0.15343421 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999761 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017496591 0 0.018959567 water fraction, min, max = 0.18156789 0.1534393 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999886 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2376083e-06, Final residual = 3.8888781e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7703549e-09, Final residual = 6.6096672e-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 = 0.017498352 0 0.018963465 water fraction, min, max = 0.18156616 0.15343654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017496613 0 0.018960465 water fraction, min, max = 0.18156794 0.15344066 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017498352 0 0.018963469 water fraction, min, max = 0.18156617 0.15343672 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017496613 0 0.018960447 water fraction, min, max = 0.18156794 0.15344067 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.0387159e-07, Final residual = 7.5044425e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5443672e-09, Final residual = 1.0878187e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 93.19 s ClockTime = 201 s localCo Number mean: 0.56950439 max: 0.59976098 deltaT = 2110.451 Time = 504063 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017494869 0 0.018956264 water fraction, min, max = 0.18156965 0.15344374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01749313 0 0.018952207 water fraction, min, max = 0.18157135 0.15344659 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01749487 0 0.018956269 water fraction, min, max = 0.18156957 0.15344136 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999763 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017493139 0 0.018952472 water fraction, min, max = 0.18157134 0.1534464 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999887 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2193533e-06, Final residual = 3.8584437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6818209e-09, Final residual = 5.5776802e-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 = 0.017494885 0 0.018956337 water fraction, min, max = 0.18156963 0.15344366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017493161 0 0.018953361 water fraction, min, max = 0.18157139 0.15344775 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017494885 0 0.018956341 water fraction, min, max = 0.18156964 0.15344385 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017493161 0 0.018953344 water fraction, min, max = 0.18157139 0.15344776 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.0185698e-07, Final residual = 7.3201323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.33997e-09, Final residual = 1.0423124e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 93.35 s ClockTime = 201 s localCo Number mean: 0.5694933 max: 0.59973958 deltaT = 2110.451 Time = 506173 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017491432 0 0.018949196 water fraction, min, max = 0.18157308 0.1534508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017489707 0 0.018945172 water fraction, min, max = 0.18157477 0.15345363 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017491433 0 0.0189492 water fraction, min, max = 0.18157301 0.15344845 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999765 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017489717 0 0.018945434 water fraction, min, max = 0.18157476 0.15345345 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999888 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2014319e-06, Final residual = 3.8285127e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6619691e-09, Final residual = 5.5971373e-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 = 0.017491448 0 0.018949267 water fraction, min, max = 0.18157307 0.15345073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017489738 0 0.018946316 water fraction, min, max = 0.18157481 0.15345479 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017491447 0 0.018949271 water fraction, min, max = 0.18157307 0.15345092 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017489737 0 0.018946299 water fraction, min, max = 0.18157481 0.1534548 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.0020091e-07, Final residual = 7.2368357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2457362e-09, Final residual = 1.0486117e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 93.41 s ClockTime = 201 s localCo Number mean: 0.5694823 max: 0.59971833 deltaT = 2110.451 Time = 508283 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017488023 0 0.018942185 water fraction, min, max = 0.18157649 0.15345782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017486313 0 0.018938194 water fraction, min, max = 0.18157816 0.15346062 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017488024 0 0.01894219 water fraction, min, max = 0.18157642 0.15345548 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999767 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017486322 0 0.018938455 water fraction, min, max = 0.18157816 0.15346044 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999889 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1839e-06, Final residual = 3.7986904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.717333e-09, Final residual = 5.5707293e-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 = 0.017488038 0 0.018942256 water fraction, min, max = 0.18157648 0.15345774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017486343 0 0.018939329 water fraction, min, max = 0.18157821 0.15346176 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017488038 0 0.018942259 water fraction, min, max = 0.18157648 0.15345793 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017486342 0 0.018939312 water fraction, min, max = 0.18157821 0.15346178 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.9859008e-07, Final residual = 7.1462724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2088304e-09, Final residual = 1.0662173e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 93.46 s ClockTime = 201 s localCo Number mean: 0.56947137 max: 0.59969722 deltaT = 2110.451 Time = 510394 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017484642 0 0.018935232 water fraction, min, max = 0.18157987 0.15346477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017482947 0 0.018931274 water fraction, min, max = 0.18158153 0.15346755 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017484643 0 0.018935236 water fraction, min, max = 0.1815798 0.15346245 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999769 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017482955 0 0.018931532 water fraction, min, max = 0.18158152 0.15346737 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1664851e-06, Final residual = 3.7694501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6355677e-09, Final residual = 5.5247472e-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 = 0.017484658 0 0.018935301 water fraction, min, max = 0.18157986 0.1534647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017482976 0 0.018932398 water fraction, min, max = 0.18158157 0.15346869 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017484658 0 0.018935305 water fraction, min, max = 0.18157986 0.15346488 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017482976 0 0.018932382 water fraction, min, max = 0.18158157 0.1534687 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.9682754e-07, Final residual = 7.0531742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1095859e-09, Final residual = 1.0343864e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 93.52 s ClockTime = 202 s localCo Number mean: 0.56946053 max: 0.59967627 deltaT = 2110.451 Time = 512504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01748129 0 0.018928335 water fraction, min, max = 0.18158323 0.15347167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017479608 0 0.01892441 water fraction, min, max = 0.18158487 0.15347442 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01748129 0 0.01892834 water fraction, min, max = 0.18158315 0.15346937 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017479617 0 0.018924666 water fraction, min, max = 0.18158486 0.15347424 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999891 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.149151e-06, Final residual = 3.7401998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5491256e-09, Final residual = 5.5850555e-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 = 0.017481305 0 0.018928404 water fraction, min, max = 0.18158321 0.1534716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017479637 0 0.018925524 water fraction, min, max = 0.18158491 0.15347555 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017481305 0 0.018928408 water fraction, min, max = 0.18158322 0.15347178 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017479637 0 0.018925508 water fraction, min, max = 0.18158491 0.15347556 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.9529007e-07, Final residual = 6.9824438e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.995067e-09, Final residual = 1.0058809e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 93.58 s ClockTime = 202 s localCo Number mean: 0.56944977 max: 0.59965547 deltaT = 2111.6481 Time = 514616 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017477964 0 0.018921492 water fraction, min, max = 0.18158655 0.15347851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017476295 0 0.018917597 water fraction, min, max = 0.18158818 0.15348124 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017477964 0 0.018921497 water fraction, min, max = 0.18158648 0.15347622 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999772 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017476303 0 0.018917851 water fraction, min, max = 0.18158818 0.15348107 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999892 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1333407e-06, Final residual = 3.7134598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6516135e-09, Final residual = 5.4389257e-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 = 0.017477978 0 0.01892156 water fraction, min, max = 0.18158654 0.15347844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017476324 0 0.018918703 water fraction, min, max = 0.18158823 0.15348236 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017477978 0 0.018921564 water fraction, min, max = 0.18158654 0.15347862 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017476323 0 0.018918686 water fraction, min, max = 0.18158823 0.15348238 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.9368192e-07, Final residual = 6.8467708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8442222e-09, Final residual = 9.9318206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 93.79 s ClockTime = 202 s localCo Number mean: 0.56976208 max: 0.59997493 deltaT = 2111.6481 Time = 516728 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017474664 0 0.018914704 water fraction, min, max = 0.18158985 0.1534853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017473008 0 0.01891084 water fraction, min, max = 0.18159147 0.15348801 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017474664 0 0.018914708 water fraction, min, max = 0.18158978 0.15348303 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999774 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017473017 0 0.018911091 water fraction, min, max = 0.18159146 0.15348783 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999893 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1164437e-06, Final residual = 3.6853946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5304603e-09, Final residual = 5.4322536e-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 = 0.017474678 0 0.018914771 water fraction, min, max = 0.18158984 0.15348523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017473037 0 0.018911936 water fraction, min, max = 0.18159151 0.15348912 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017474678 0 0.018914774 water fraction, min, max = 0.18158984 0.15348541 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017473036 0 0.01891192 water fraction, min, max = 0.18159151 0.15348913 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.9220709e-07, Final residual = 6.7922873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8279096e-09, Final residual = 1.0120255e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 93.87 s ClockTime = 202 s localCo Number mean: 0.56975147 max: 0.5999544 deltaT = 2111.6481 Time = 518839 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017471391 0 0.018907969 water fraction, min, max = 0.18159312 0.15349203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017469749 0 0.018904137 water fraction, min, max = 0.18159473 0.15349472 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017471391 0 0.018907974 water fraction, min, max = 0.18159305 0.15348978 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999776 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017469758 0 0.018904386 water fraction, min, max = 0.18159472 0.15349455 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999893 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0998584e-06, Final residual = 3.6573191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5254186e-09, Final residual = 6.4038e-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 = 0.017471405 0 0.018908036 water fraction, min, max = 0.18159311 0.15349196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017469777 0 0.018905224 water fraction, min, max = 0.18159477 0.15349583 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017471405 0 0.018908039 water fraction, min, max = 0.18159312 0.15349214 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017469777 0 0.018905208 water fraction, min, max = 0.18159477 0.15349584 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9059859e-07, Final residual = 6.7716965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6538186e-09, Final residual = 9.8763253e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 94.1 s ClockTime = 203 s localCo Number mean: 0.56974094 max: 0.59993402 deltaT = 2111.6481 Time = 520951 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017468144 0 0.018901289 water fraction, min, max = 0.18159637 0.15349871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017466516 0 0.018897487 water fraction, min, max = 0.18159796 0.15350138 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017468145 0 0.018901293 water fraction, min, max = 0.1815963 0.15349648 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999778 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017466524 0 0.018897735 water fraction, min, max = 0.18159796 0.15350121 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999894 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0835026e-06, Final residual = 3.6294542e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5238601e-09, Final residual = 5.9429125e-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 = 0.017468159 0 0.018901354 water fraction, min, max = 0.18159636 0.15349865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017466544 0 0.018898565 water fraction, min, max = 0.18159801 0.15350248 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017468159 0 0.018901358 water fraction, min, max = 0.18159636 0.15349882 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017466543 0 0.018898549 water fraction, min, max = 0.18159801 0.15350249 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8891935e-07, Final residual = 6.7570809e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7513691e-09, Final residual = 1.0018982e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 94.25 s ClockTime = 203 s localCo Number mean: 0.56973048 max: 0.59991377 deltaT = 2111.6481 Time = 523063 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017464924 0 0.018894662 water fraction, min, max = 0.18159959 0.15350534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017463309 0 0.018890891 water fraction, min, max = 0.18160117 0.15350799 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017464925 0 0.018894666 water fraction, min, max = 0.18159952 0.15350313 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999779 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017463317 0 0.018891136 water fraction, min, max = 0.18160116 0.15350782 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999895 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0671969e-06, Final residual = 3.6030325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4545291e-09, Final residual = 5.4098091e-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 = 0.017464938 0 0.018894727 water fraction, min, max = 0.18159958 0.15350527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017463337 0 0.01889196 water fraction, min, max = 0.18160121 0.15350907 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017464938 0 0.01889473 water fraction, min, max = 0.18159958 0.15350545 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017463336 0 0.018891944 water fraction, min, max = 0.18160121 0.15350909 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8738686e-07, Final residual = 6.6053388e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.569467e-09, Final residual = 9.7475016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 94.33 s ClockTime = 203 s localCo Number mean: 0.56972012 max: 0.59989367 deltaT = 2111.6481 Time = 525174 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01746173 0 0.018888088 water fraction, min, max = 0.18160279 0.15351191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017460128 0 0.018884347 water fraction, min, max = 0.18160435 0.15351454 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01746173 0 0.018888092 water fraction, min, max = 0.18160271 0.15350972 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999781 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017460136 0 0.01888459 water fraction, min, max = 0.18160435 0.15351437 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999896 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0512482e-06, Final residual = 3.577018e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4688431e-09, Final residual = 5.5917763e-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 = 0.017461744 0 0.018888152 water fraction, min, max = 0.18160277 0.15351185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017460155 0 0.018885407 water fraction, min, max = 0.18160439 0.15351562 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017461744 0 0.018888155 water fraction, min, max = 0.18160278 0.15351202 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017460154 0 0.01888539 water fraction, min, max = 0.18160439 0.15351563 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8567594e-07, Final residual = 6.4426352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5119624e-09, Final residual = 9.5880879e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 94.42 s ClockTime = 204 s localCo Number mean: 0.56970982 max: 0.59987371 deltaT = 2111.6481 Time = 527286 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017458561 0 0.018881565 water fraction, min, max = 0.18160595 0.15351843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017456972 0 0.018877854 water fraction, min, max = 0.18160751 0.15352104 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017458562 0 0.018881569 water fraction, min, max = 0.18160588 0.15351626 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999783 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01745698 0 0.018878096 water fraction, min, max = 0.1816075 0.15352087 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999897 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0354078e-06, Final residual = 3.5503171e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4159237e-09, Final residual = 5.5101814e-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 = 0.017458575 0 0.018881629 water fraction, min, max = 0.18160594 0.15351837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017456999 0 0.018878905 water fraction, min, max = 0.18160755 0.15352211 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017458575 0 0.018881632 water fraction, min, max = 0.18160595 0.15351854 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017456998 0 0.018878889 water fraction, min, max = 0.18160755 0.15352212 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8437864e-07, Final residual = 6.4220371e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3851665e-09, Final residual = 9.4410281e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 94.59 s ClockTime = 204 s localCo Number mean: 0.5696996 max: 0.59985389 deltaT = 2111.6481 Time = 529398 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017455418 0 0.018875095 water fraction, min, max = 0.1816091 0.15352491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017453841 0 0.018871413 water fraction, min, max = 0.18161064 0.15352749 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017455418 0 0.018875099 water fraction, min, max = 0.18160903 0.15352275 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999785 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017453849 0 0.018871652 water fraction, min, max = 0.18161063 0.15352732 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999898 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0197404e-06, Final residual = 3.5234093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.454493e-09, Final residual = 5.2605225e-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 = 0.017455431 0 0.018875157 water fraction, min, max = 0.18160908 0.15352484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017453868 0 0.018872455 water fraction, min, max = 0.18161068 0.15352855 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017455431 0 0.01887516 water fraction, min, max = 0.18160909 0.15352501 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017453867 0 0.018872439 water fraction, min, max = 0.18161068 0.15352857 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8269709e-07, Final residual = 6.3366754e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.300783e-09, Final residual = 9.3496988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 94.67 s ClockTime = 204 s localCo Number mean: 0.56968946 max: 0.59983421 deltaT = 2111.6481 Time = 531509 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017452299 0 0.018868675 water fraction, min, max = 0.18161222 0.15353133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017450735 0 0.018865022 water fraction, min, max = 0.18161375 0.15353389 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0174523 0 0.018868678 water fraction, min, max = 0.18161215 0.15352918 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999786 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017450744 0 0.018865259 water fraction, min, max = 0.18161374 0.15353372 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999898 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0042301e-06, Final residual = 3.4970585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3082331e-09, Final residual = 5.4328104e-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 = 0.017452313 0 0.018868736 water fraction, min, max = 0.1816122 0.15353126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017450762 0 0.018866055 water fraction, min, max = 0.18161379 0.15353495 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017452313 0 0.018868739 water fraction, min, max = 0.18161221 0.15353143 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017450761 0 0.01886604 water fraction, min, max = 0.18161379 0.15353496 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8118056e-07, Final residual = 6.3405285e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3943559e-09, Final residual = 9.3175976e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 94.75 s ClockTime = 204 s localCo Number mean: 0.56967939 max: 0.59981466 deltaT = 2111.6481 Time = 533621 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017449206 0 0.018862305 water fraction, min, max = 0.18161531 0.1535377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017447654 0 0.018858681 water fraction, min, max = 0.18161683 0.15354024 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017449206 0 0.018862309 water fraction, min, max = 0.18161524 0.15353557 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999788 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017447662 0 0.018858916 water fraction, min, max = 0.18161682 0.15354008 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999899 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9886753e-06, Final residual = 3.4711621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4137399e-09, Final residual = 5.8397866e-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 = 0.017449219 0 0.018862366 water fraction, min, max = 0.1816153 0.15353763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01744768 0 0.018859706 water fraction, min, max = 0.18161687 0.15354129 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017449219 0 0.018862368 water fraction, min, max = 0.1816153 0.1535378 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01744768 0 0.01885969 water fraction, min, max = 0.18161687 0.1535413 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7995814e-07, Final residual = 6.1614638e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1802966e-09, Final residual = 9.5749255e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 94.81 s ClockTime = 205 s localCo Number mean: 0.5696694 max: 0.59979525 deltaT = 2111.6481 Time = 535732 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017446137 0 0.018855985 water fraction, min, max = 0.18161838 0.15354402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017444597 0 0.018852389 water fraction, min, max = 0.18161988 0.15354654 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017446137 0 0.018855988 water fraction, min, max = 0.18161831 0.15354191 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017444605 0 0.018852623 water fraction, min, max = 0.18161988 0.15354638 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9735829e-06, Final residual = 3.4452065e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2146643e-09, Final residual = 5.7098777e-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 = 0.01744615 0 0.018856045 water fraction, min, max = 0.18161837 0.15354396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017444623 0 0.018853405 water fraction, min, max = 0.18161992 0.15354758 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01744615 0 0.018856048 water fraction, min, max = 0.18161837 0.15354412 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017444622 0 0.01885339 water fraction, min, max = 0.18161992 0.15354759 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7823022e-07, Final residual = 6.3112078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3177814e-09, Final residual = 9.5599863e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 94.91 s ClockTime = 205 s localCo Number mean: 0.56965947 max: 0.59977596 deltaT = 2111.6481 Time = 537844 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017443091 0 0.018849713 water fraction, min, max = 0.18162142 0.15355029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017441564 0 0.018846146 water fraction, min, max = 0.18162292 0.15355279 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017443092 0 0.018849717 water fraction, min, max = 0.18162136 0.1535482 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999791 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017441572 0 0.018846378 water fraction, min, max = 0.18162291 0.15355263 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999901 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9585898e-06, Final residual = 3.4196736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3268482e-09, Final residual = 5.0383243e-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 = 0.017443105 0 0.018849773 water fraction, min, max = 0.18162141 0.15355023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01744159 0 0.018847154 water fraction, min, max = 0.18162296 0.15355382 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017443104 0 0.018849776 water fraction, min, max = 0.18162142 0.15355039 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017441589 0 0.018847139 water fraction, min, max = 0.18162296 0.15355383 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7680315e-07, Final residual = 6.1649829e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2050918e-09, Final residual = 9.4572019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 95 s ClockTime = 205 s localCo Number mean: 0.56964962 max: 0.59975682 deltaT = 2111.6481 Time = 539956 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01744007 0 0.018843491 water fraction, min, max = 0.18162445 0.15355651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017438555 0 0.018839951 water fraction, min, max = 0.18162593 0.153559 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017440071 0 0.018843494 water fraction, min, max = 0.18162438 0.15355443 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999793 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017438563 0 0.018840181 water fraction, min, max = 0.18162592 0.15355883 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999902 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9438643e-06, Final residual = 3.3945598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3574329e-09, Final residual = 8.563487e-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 = 0.017440083 0 0.018843549 water fraction, min, max = 0.18162443 0.15355645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01743858 0 0.018840951 water fraction, min, max = 0.18162597 0.15356002 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017440083 0 0.018843552 water fraction, min, max = 0.18162444 0.15355661 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01743858 0 0.018840936 water fraction, min, max = 0.18162597 0.15356003 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7572075e-07, Final residual = 6.1162938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1537241e-09, Final residual = 9.3553187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 95.11 s ClockTime = 205 s localCo Number mean: 0.56963984 max: 0.59973781 deltaT = 2111.6481 Time = 542067 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017437073 0 0.018837316 water fraction, min, max = 0.18162744 0.15356268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017435569 0 0.018833804 water fraction, min, max = 0.18162891 0.15356515 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017437073 0 0.01883732 water fraction, min, max = 0.18162738 0.15356062 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999794 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017435577 0 0.018834032 water fraction, min, max = 0.18162891 0.15356499 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999902 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9291123e-06, Final residual = 3.3698252e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3017784e-09, Final residual = 5.1170664e-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 = 0.017437085 0 0.018837374 water fraction, min, max = 0.18162743 0.15356263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017435594 0 0.018834796 water fraction, min, max = 0.18162895 0.15356617 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017437085 0 0.018837377 water fraction, min, max = 0.18162744 0.15356279 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017435593 0 0.01883478 water fraction, min, max = 0.18162895 0.15356618 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7409872e-07, Final residual = 5.9502996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.01326e-09, Final residual = 9.0761925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 95.22 s ClockTime = 206 s localCo Number mean: 0.56963013 max: 0.59971892 deltaT = 2111.6481 Time = 544179 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017434098 0 0.018831189 water fraction, min, max = 0.18163042 0.15356881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017432606 0 0.018827704 water fraction, min, max = 0.18163188 0.15357126 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017434099 0 0.018831192 water fraction, min, max = 0.18163035 0.15356677 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999796 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017432614 0 0.01882793 water fraction, min, max = 0.18163187 0.1535711 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9146874e-06, Final residual = 3.3450193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2367e-09, Final residual = 4.931843e-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 = 0.017434111 0 0.018831246 water fraction, min, max = 0.1816304 0.15356875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017432631 0 0.018828687 water fraction, min, max = 0.18163192 0.15357227 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017434111 0 0.018831249 water fraction, min, max = 0.18163041 0.15356891 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01743263 0 0.018828672 water fraction, min, max = 0.18163192 0.15357228 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7255225e-07, Final residual = 5.8258199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8535491e-09, Final residual = 8.5804942e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 95.4 s ClockTime = 206 s localCo Number mean: 0.5696205 max: 0.59970017 deltaT = 2111.6481 Time = 546291 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017431147 0 0.018825108 water fraction, min, max = 0.18163337 0.15357489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017429667 0 0.01882165 water fraction, min, max = 0.18163482 0.15357732 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017431147 0 0.018825112 water fraction, min, max = 0.1816333 0.15357286 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999798 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017429674 0 0.018821874 water fraction, min, max = 0.18163481 0.15357716 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999904 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9003939e-06, Final residual = 3.3206979e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2235234e-09, Final residual = 4.9097118e-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 = 0.017431159 0 0.018825165 water fraction, min, max = 0.18163336 0.15357484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017429691 0 0.018822626 water fraction, min, max = 0.18163486 0.15357832 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017431159 0 0.018825168 water fraction, min, max = 0.18163336 0.15357499 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01742969 0 0.01882261 water fraction, min, max = 0.18163486 0.15357833 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.7129603e-07, Final residual = 5.8307515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8751575e-09, Final residual = 8.987527e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 95.6 s ClockTime = 207 s localCo Number mean: 0.56961092 max: 0.59968153 deltaT = 2111.6481 Time = 548402 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017428218 0 0.018819074 water fraction, min, max = 0.1816363 0.15358093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017426749 0 0.018815643 water fraction, min, max = 0.18163773 0.15358334 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017428219 0 0.018819078 water fraction, min, max = 0.18163623 0.15357891 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999799 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017426757 0 0.018815865 water fraction, min, max = 0.18163773 0.15358318 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999905 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8861706e-06, Final residual = 3.2966293e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2117988e-09, Final residual = 4.9950969e-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 = 0.01742823 0 0.01881913 water fraction, min, max = 0.18163629 0.15358087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017426773 0 0.01881661 water fraction, min, max = 0.18163777 0.15358433 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01742823 0 0.018819133 water fraction, min, max = 0.18163629 0.15358103 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017426773 0 0.018816595 water fraction, min, max = 0.18163777 0.15358434 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6990047e-07, Final residual = 5.8062298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7878156e-09, Final residual = 9.0689624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 95.8 s ClockTime = 207 s localCo Number mean: 0.56960142 max: 0.59966303 deltaT = 2111.6481 Time = 550514 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017425312 0 0.018813086 water fraction, min, max = 0.1816392 0.15358691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017423855 0 0.01880968 water fraction, min, max = 0.18164063 0.15358931 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017425312 0 0.018813089 water fraction, min, max = 0.18163914 0.15358492 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999801 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017423862 0 0.018809901 water fraction, min, max = 0.18164062 0.15358915 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999905 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8723032e-06, Final residual = 3.2727244e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1901514e-09, Final residual = 5.7989244e-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 = 0.017425324 0 0.018813141 water fraction, min, max = 0.18163919 0.15358686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017423878 0 0.01881064 water fraction, min, max = 0.18164067 0.15359029 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017425324 0 0.018813144 water fraction, min, max = 0.1816392 0.15358702 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017423878 0 0.018810625 water fraction, min, max = 0.18164067 0.1535903 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6878278e-07, Final residual = 5.9696728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9875901e-09, Final residual = 8.7921517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 95.92 s ClockTime = 208 s localCo Number mean: 0.56959199 max: 0.59964464 deltaT = 2112.8589 Time = 552627 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017422427 0 0.018807141 water fraction, min, max = 0.18164209 0.15359286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01742098 0 0.018803759 water fraction, min, max = 0.1816435 0.15359523 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017422428 0 0.018807144 water fraction, min, max = 0.18164202 0.15359088 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999802 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017420988 0 0.018803978 water fraction, min, max = 0.1816435 0.15359508 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999906 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.859317e-06, Final residual = 3.2507608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.195323e-09, Final residual = 4.9972702e-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 = 0.017422439 0 0.018807195 water fraction, min, max = 0.18164208 0.1535928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017421004 0 0.018804712 water fraction, min, max = 0.18164354 0.15359621 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017422439 0 0.018807198 water fraction, min, max = 0.18164208 0.15359296 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017421003 0 0.018804698 water fraction, min, max = 0.18164354 0.15359623 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6748373e-07, Final residual = 5.7137171e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7168432e-09, Final residual = 8.6813321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 96.07 s ClockTime = 208 s localCo Number mean: 0.56990922 max: 0.5999702 deltaT = 2112.8589 Time = 554740 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017419564 0 0.018801239 water fraction, min, max = 0.18164495 0.15359876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017418128 0 0.018797884 water fraction, min, max = 0.18164636 0.15360112 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017419564 0 0.018801243 water fraction, min, max = 0.18164489 0.15359679 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999803 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017418135 0 0.018798101 water fraction, min, max = 0.18164635 0.15360096 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.845594e-06, Final residual = 3.2274468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1112209e-09, Final residual = 5.2151098e-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 = 0.017419575 0 0.018801294 water fraction, min, max = 0.18164494 0.15359871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017418151 0 0.018798829 water fraction, min, max = 0.18164639 0.15360209 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017419575 0 0.018801296 water fraction, min, max = 0.18164495 0.15359886 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01741815 0 0.018798814 water fraction, min, max = 0.18164639 0.1536021 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6616315e-07, Final residual = 5.7597773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7389569e-09, Final residual = 8.6313452e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 96.21 s ClockTime = 208 s localCo Number mean: 0.5698999 max: 0.59995204 deltaT = 2112.8589 Time = 556853 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017416722 0 0.018795382 water fraction, min, max = 0.18164779 0.15360462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017415297 0 0.018792052 water fraction, min, max = 0.18164919 0.15360696 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017416722 0 0.018795386 water fraction, min, max = 0.18164773 0.15360266 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999805 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017415304 0 0.018792267 water fraction, min, max = 0.18164918 0.15360681 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8321592e-06, Final residual = 3.2044165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1510641e-09, Final residual = 5.5348716e-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 = 0.017416734 0 0.018795436 water fraction, min, max = 0.18164778 0.15360456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01741532 0 0.01879299 water fraction, min, max = 0.18164923 0.15360792 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017416733 0 0.018795438 water fraction, min, max = 0.18164779 0.15360472 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017415319 0 0.018792975 water fraction, min, max = 0.18164923 0.15360793 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6492365e-07, Final residual = 5.7205957e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7219398e-09, Final residual = 8.7484479e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 96.33 s ClockTime = 208 s localCo Number mean: 0.56989066 max: 0.59993401 deltaT = 2112.8589 Time = 558965 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017413901 0 0.018789569 water fraction, min, max = 0.18165061 0.15361043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017412487 0 0.018786264 water fraction, min, max = 0.181652 0.15361275 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017413902 0 0.018789572 water fraction, min, max = 0.18165055 0.15360849 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999806 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017412495 0 0.018786477 water fraction, min, max = 0.18165199 0.1536126 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999908 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8185369e-06, Final residual = 3.181543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0325974e-09, Final residual = 5.3835153e-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 = 0.017413913 0 0.018789622 water fraction, min, max = 0.1816506 0.15361038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01741251 0 0.018787194 water fraction, min, max = 0.18165203 0.15361371 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017413913 0 0.018789624 water fraction, min, max = 0.18165061 0.15361053 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017412509 0 0.01878718 water fraction, min, max = 0.18165204 0.15361372 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6358682e-07, Final residual = 5.7069197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7980068e-09, Final residual = 8.8999721e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 96.39 s ClockTime = 209 s localCo Number mean: 0.56988148 max: 0.59991609 deltaT = 2112.8589 Time = 561078 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017411102 0 0.018783799 water fraction, min, max = 0.18165341 0.1536162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017409699 0 0.018780518 water fraction, min, max = 0.18165479 0.15361851 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017411103 0 0.018783802 water fraction, min, max = 0.18165335 0.15361428 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999808 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017409706 0 0.01878073 water fraction, min, max = 0.18165478 0.15361836 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8054996e-06, Final residual = 3.1589663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.979976e-09, Final residual = 5.3376257e-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 = 0.017411114 0 0.018783851 water fraction, min, max = 0.1816534 0.15361615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017409721 0 0.018781442 water fraction, min, max = 0.18165482 0.15361946 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017411114 0 0.018783853 water fraction, min, max = 0.18165341 0.1536163 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017409721 0 0.018781427 water fraction, min, max = 0.18165482 0.15361947 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6224871e-07, Final residual = 5.501193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4470561e-09, Final residual = 8.3284504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 96.51 s ClockTime = 209 s localCo Number mean: 0.56987237 max: 0.59989831 deltaT = 2112.8589 Time = 563191 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017408324 0 0.018778072 water fraction, min, max = 0.18165619 0.15362193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017406931 0 0.018774816 water fraction, min, max = 0.18165755 0.15362421 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017408325 0 0.018778075 water fraction, min, max = 0.18165613 0.15362002 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999809 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017406939 0 0.018775026 water fraction, min, max = 0.18165755 0.15362407 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7922839e-06, Final residual = 3.1366735e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0460559e-09, Final residual = 5.2376791e-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 = 0.017408336 0 0.018778123 water fraction, min, max = 0.18165618 0.15362188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017406954 0 0.018775731 water fraction, min, max = 0.18165759 0.15362516 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017408336 0 0.018778126 water fraction, min, max = 0.18165618 0.15362203 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017406953 0 0.018775717 water fraction, min, max = 0.18165759 0.15362517 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6112746e-07, Final residual = 5.570555e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6095472e-09, Final residual = 8.7760518e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 96.62 s ClockTime = 209 s localCo Number mean: 0.56986331 max: 0.59988062 deltaT = 2112.8589 Time = 565304 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017405567 0 0.018772387 water fraction, min, max = 0.18165895 0.15362761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017404185 0 0.018769155 water fraction, min, max = 0.1816603 0.15362988 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017405568 0 0.01877239 water fraction, min, max = 0.18165889 0.15362572 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999811 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017404192 0 0.018769364 water fraction, min, max = 0.18166029 0.15362974 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7794792e-06, Final residual = 3.1145213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0891417e-09, Final residual = 5.5621345e-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 = 0.017405578 0 0.018772438 water fraction, min, max = 0.18165894 0.15362756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017404207 0 0.018770064 water fraction, min, max = 0.18166034 0.15363082 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017405578 0 0.01877244 water fraction, min, max = 0.18165894 0.15362771 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017404206 0 0.018770049 water fraction, min, max = 0.18166034 0.15363083 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.5986126e-07, Final residual = 5.5576086e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5311141e-09, Final residual = 8.5040244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 96.75 s ClockTime = 210 s localCo Number mean: 0.56985433 max: 0.59986306 deltaT = 2112.8589 Time = 567417 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01740283 0 0.018766744 water fraction, min, max = 0.18166169 0.15363326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017401458 0 0.018763536 water fraction, min, max = 0.18166303 0.15363551 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017402831 0 0.018766747 water fraction, min, max = 0.18166162 0.15363137 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999812 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017401465 0 0.018763743 water fraction, min, max = 0.18166302 0.15363536 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.76658e-06, Final residual = 3.0925637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0377205e-09, Final residual = 6.984121e-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 = 0.017402842 0 0.018766794 water fraction, min, max = 0.18166167 0.15363321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01740148 0 0.018764437 water fraction, min, max = 0.18166306 0.15363644 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017402842 0 0.018766796 water fraction, min, max = 0.18166168 0.15363335 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017401479 0 0.018764423 water fraction, min, max = 0.18166306 0.15363645 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.5859154e-07, Final residual = 5.5793481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.610674e-09, Final residual = 8.542539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 96.86 s ClockTime = 210 s localCo Number mean: 0.5698454 max: 0.59984561 deltaT = 2112.8589 Time = 569530 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017400114 0 0.018761142 water fraction, min, max = 0.1816644 0.15363886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017398752 0 0.018757958 water fraction, min, max = 0.18166573 0.15364109 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017400115 0 0.018761145 water fraction, min, max = 0.18166434 0.15363699 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999813 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017398759 0 0.018758163 water fraction, min, max = 0.18166573 0.15364095 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7537841e-06, Final residual = 3.0709856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0328571e-09, Final residual = 5.0418107e-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 = 0.017400125 0 0.018761192 water fraction, min, max = 0.18166439 0.15363881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017398774 0 0.018758852 water fraction, min, max = 0.18166577 0.15364202 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017400125 0 0.018761194 water fraction, min, max = 0.1816644 0.15363895 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017398773 0 0.018758838 water fraction, min, max = 0.18166577 0.15364203 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.573673e-07, Final residual = 5.4265024e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3969699e-09, Final residual = 8.5596246e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 97.03 s ClockTime = 210 s localCo Number mean: 0.56983654 max: 0.59982828 deltaT = 2112.8589 Time = 571643 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017397418 0 0.018755581 water fraction, min, max = 0.1816671 0.15364442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017396066 0 0.01875242 water fraction, min, max = 0.18166842 0.15364664 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017397418 0 0.018755584 water fraction, min, max = 0.18166704 0.15364256 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999815 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017396073 0 0.018752624 water fraction, min, max = 0.18166841 0.1536465 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7412607e-06, Final residual = 3.0495688e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9124324e-09, Final residual = 4.5982376e-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 = 0.017397429 0 0.018755631 water fraction, min, max = 0.18166709 0.15364437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017396087 0 0.018753308 water fraction, min, max = 0.18166846 0.15364756 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017397429 0 0.018755633 water fraction, min, max = 0.18166709 0.15364451 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017396087 0 0.018753294 water fraction, min, max = 0.18166846 0.15364757 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.5619924e-07, Final residual = 5.3822662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4031631e-09, Final residual = 8.7009781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 97.1 s ClockTime = 210 s localCo Number mean: 0.56982773 max: 0.59981106 deltaT = 2112.8589 Time = 573755 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017394741 0 0.018750061 water fraction, min, max = 0.18166977 0.15364994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017393399 0 0.018746923 water fraction, min, max = 0.18167109 0.15365214 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017394742 0 0.018750064 water fraction, min, max = 0.18166971 0.1536481 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999816 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017393406 0 0.018747126 water fraction, min, max = 0.18167108 0.153652 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7288856e-06, Final residual = 3.0282589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8868904e-09, Final residual = 6.0068348e-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 = 0.017394752 0 0.01875011 water fraction, min, max = 0.18166976 0.15364989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017393421 0 0.018747804 water fraction, min, max = 0.18167112 0.15365306 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017394752 0 0.018750112 water fraction, min, max = 0.18166977 0.15365003 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01739342 0 0.01874779 water fraction, min, max = 0.18167112 0.15365307 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.5507251e-07, Final residual = 5.3266131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4499959e-09, Final residual = 8.2901782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 97.17 s ClockTime = 211 s localCo Number mean: 0.56981899 max: 0.59979395 deltaT = 2112.8589 Time = 575868 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017392085 0 0.018744581 water fraction, min, max = 0.18167243 0.15365542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017390753 0 0.018741466 water fraction, min, max = 0.18167373 0.15365761 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017392085 0 0.018744584 water fraction, min, max = 0.18167237 0.15365359 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999818 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017390759 0 0.018741667 water fraction, min, max = 0.18167373 0.15365747 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7166091e-06, Final residual = 3.0074999e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.934393e-09, Final residual = 4.6068641e-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 = 0.017392095 0 0.018744629 water fraction, min, max = 0.18167242 0.15365537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017390773 0 0.01874234 water fraction, min, max = 0.18167377 0.15365851 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017392095 0 0.018744631 water fraction, min, max = 0.18167243 0.15365551 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017390773 0 0.018742326 water fraction, min, max = 0.18167377 0.15365852 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5374409e-07, Final residual = 5.2188449e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2565978e-09, Final residual = 8.3597871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 97.27 s ClockTime = 211 s localCo Number mean: 0.56981031 max: 0.59977696 deltaT = 2112.8589 Time = 577981 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017389447 0 0.01873914 water fraction, min, max = 0.18167507 0.15366086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017388125 0 0.018736048 water fraction, min, max = 0.18167636 0.15366303 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017389448 0 0.018739143 water fraction, min, max = 0.18167501 0.15365905 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999819 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017388132 0 0.018736248 water fraction, min, max = 0.18167636 0.15366289 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7046004e-06, Final residual = 2.9866315e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9175154e-09, Final residual = 5.5256211e-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 = 0.017389458 0 0.018739188 water fraction, min, max = 0.18167506 0.15366081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017388146 0 0.018736916 water fraction, min, max = 0.1816764 0.15366393 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017389458 0 0.01873919 water fraction, min, max = 0.18167506 0.15366095 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017388145 0 0.018736902 water fraction, min, max = 0.1816764 0.15366394 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5296457e-07, Final residual = 5.3640331e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3105472e-09, Final residual = 8.7956455e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 97.37 s ClockTime = 211 s localCo Number mean: 0.56980168 max: 0.59976007 deltaT = 2112.8589 Time = 580094 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017386829 0 0.018733739 water fraction, min, max = 0.18167769 0.15366626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017385517 0 0.018730669 water fraction, min, max = 0.18167897 0.15366842 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01738683 0 0.018733742 water fraction, min, max = 0.18167763 0.15366446 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017385523 0 0.018730867 water fraction, min, max = 0.18167896 0.15366828 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6924645e-06, Final residual = 2.9660227e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8498252e-09, Final residual = 6.4770819e-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 = 0.01738684 0 0.018733786 water fraction, min, max = 0.18167768 0.15366621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017385537 0 0.01873153 water fraction, min, max = 0.18167901 0.15366931 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01738684 0 0.018733788 water fraction, min, max = 0.18167768 0.15366635 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017385537 0 0.018731516 water fraction, min, max = 0.18167901 0.15366932 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5161132e-07, Final residual = 5.2069627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2839652e-09, Final residual = 8.4451799e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 97.43 s ClockTime = 211 s localCo Number mean: 0.56979311 max: 0.59974328 deltaT = 2112.8589 Time = 582207 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01738423 0 0.018728376 water fraction, min, max = 0.18168029 0.15367162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017382927 0 0.018725329 water fraction, min, max = 0.18168156 0.15367376 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017384231 0 0.018728379 water fraction, min, max = 0.18168023 0.15366984 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999821 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017382934 0 0.018725525 water fraction, min, max = 0.18168155 0.15367363 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6803991e-06, Final residual = 2.945896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8119448e-09, Final residual = 4.6145731e-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 = 0.017384241 0 0.018728423 water fraction, min, max = 0.18168028 0.15367158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017382947 0 0.018726183 water fraction, min, max = 0.1816816 0.15367465 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017384241 0 0.018728425 water fraction, min, max = 0.18168028 0.15367172 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017382947 0 0.018726169 water fraction, min, max = 0.1816816 0.15367466 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5044596e-07, Final residual = 5.1291485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1432772e-09, Final residual = 8.1336698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 97.5 s ClockTime = 211 s localCo Number mean: 0.56978461 max: 0.59972662 deltaT = 2112.8589 Time = 584320 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01738165 0 0.018723052 water fraction, min, max = 0.18168287 0.15367695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017380356 0 0.018720027 water fraction, min, max = 0.18168413 0.15367907 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01738165 0 0.018723055 water fraction, min, max = 0.18168281 0.15367517 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999823 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017380363 0 0.018720221 water fraction, min, max = 0.18168413 0.15367894 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6686922e-06, Final residual = 2.9255278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8573399e-09, Final residual = 4.6847336e-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 = 0.01738166 0 0.018723098 water fraction, min, max = 0.18168286 0.1536769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017380376 0 0.018720874 water fraction, min, max = 0.18168417 0.15367996 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01738166 0 0.0187231 water fraction, min, max = 0.18168286 0.15367704 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017380376 0 0.018720861 water fraction, min, max = 0.18168417 0.15367996 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4918226e-07, Final residual = 5.0494286e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2161985e-09, Final residual = 8.5670941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 97.56 s ClockTime = 212 s localCo Number mean: 0.56977615 max: 0.59971005 deltaT = 2112.8589 Time = 586433 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017379088 0 0.018717766 water fraction, min, max = 0.18168543 0.15368223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017377804 0 0.018714762 water fraction, min, max = 0.18168668 0.15368434 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017379089 0 0.018717769 water fraction, min, max = 0.18168537 0.15368047 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999824 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017377811 0 0.018714955 water fraction, min, max = 0.18168668 0.15368421 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6570455e-06, Final residual = 2.9058097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8363292e-09, Final residual = 4.5295332e-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 = 0.017379098 0 0.018717812 water fraction, min, max = 0.18168542 0.15368219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017377824 0 0.018715603 water fraction, min, max = 0.18168672 0.15368522 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017379098 0 0.018717813 water fraction, min, max = 0.18168542 0.15368233 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017377823 0 0.01871559 water fraction, min, max = 0.18168672 0.15368523 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4817624e-07, Final residual = 4.8971896e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9627696e-09, Final residual = 8.0525153e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 97.72 s ClockTime = 212 s localCo Number mean: 0.56976777 max: 0.59969359 deltaT = 2112.8589 Time = 588545 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017376545 0 0.018712517 water fraction, min, max = 0.18168797 0.15368748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01737527 0 0.018709535 water fraction, min, max = 0.18168922 0.15368958 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017376546 0 0.01871252 water fraction, min, max = 0.18168791 0.15368573 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999825 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017375277 0 0.018709727 water fraction, min, max = 0.18168921 0.15368944 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6455694e-06, Final residual = 2.8858638e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8216163e-09, Final residual = 5.3081588e-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 = 0.017376555 0 0.018712562 water fraction, min, max = 0.18168796 0.15368744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01737529 0 0.01871037 water fraction, min, max = 0.18168925 0.15369045 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017376555 0 0.018712564 water fraction, min, max = 0.18168796 0.15368757 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017375289 0 0.018710356 water fraction, min, max = 0.18168925 0.15369046 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4707442e-07, Final residual = 5.111993e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1180074e-09, Final residual = 8.3202779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 97.79 s ClockTime = 212 s localCo Number mean: 0.56975943 max: 0.59967724 deltaT = 2112.8589 Time = 590658 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01737402 0 0.018707306 water fraction, min, max = 0.1816905 0.15369269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017372754 0 0.018704344 water fraction, min, max = 0.18169173 0.15369477 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017374021 0 0.018707308 water fraction, min, max = 0.18169044 0.15369096 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999826 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017372761 0 0.018704535 water fraction, min, max = 0.18169173 0.15369464 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6341064e-06, Final residual = 2.866539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7516124e-09, Final residual = 4.6506361e-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 = 0.01737403 0 0.01870735 water fraction, min, max = 0.18169049 0.15369265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017372774 0 0.018705173 water fraction, min, max = 0.18169177 0.15369564 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01737403 0 0.018707352 water fraction, min, max = 0.18169049 0.15369279 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017372773 0 0.01870516 water fraction, min, max = 0.18169177 0.15369565 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4600643e-07, Final residual = 5.2050209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1233337e-09, Final residual = 8.5203975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 97.94 s ClockTime = 213 s localCo Number mean: 0.56975115 max: 0.59966099 deltaT = 2112.8589 Time = 592771 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017371513 0 0.018702131 water fraction, min, max = 0.181693 0.15369787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017370256 0 0.018699191 water fraction, min, max = 0.18169423 0.15369993 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017371514 0 0.018702133 water fraction, min, max = 0.18169295 0.15369614 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999828 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017370263 0 0.01869938 water fraction, min, max = 0.18169423 0.1536998 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6228295e-06, Final residual = 2.8471211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7067035e-09, Final residual = 4.8693612e-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 = 0.017371523 0 0.018702175 water fraction, min, max = 0.18169299 0.15369783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017370276 0 0.018700013 water fraction, min, max = 0.18169427 0.15370079 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017371523 0 0.018702177 water fraction, min, max = 0.181693 0.15369796 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017370275 0 0.0187 water fraction, min, max = 0.18169427 0.1537008 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4499583e-07, Final residual = 5.0732842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0506565e-09, Final residual = 8.3194913e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 98.03 s ClockTime = 213 s localCo Number mean: 0.56974292 max: 0.59964484 deltaT = 2114.0852 Time = 594885 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017369023 0 0.018696991 water fraction, min, max = 0.18169549 0.15370301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017367775 0 0.01869407 water fraction, min, max = 0.18169671 0.15370506 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017369024 0 0.018696993 water fraction, min, max = 0.18169544 0.15370129 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999829 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017367781 0 0.018694258 water fraction, min, max = 0.18169671 0.15370493 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6124766e-06, Final residual = 2.8296525e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6828827e-09, Final residual = 4.4420828e-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 = 0.017369033 0 0.018697034 water fraction, min, max = 0.18169548 0.15370297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017367794 0 0.018694887 water fraction, min, max = 0.18169675 0.15370591 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017369033 0 0.018697036 water fraction, min, max = 0.18169549 0.1537031 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017367793 0 0.018694874 water fraction, min, max = 0.18169675 0.15370592 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4394666e-07, Final residual = 4.94074e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8729168e-09, Final residual = 8.0146043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 98.15 s ClockTime = 213 s localCo Number mean: 0.57006541 max: 0.59997681 deltaT = 2114.0852 Time = 596999 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01736655 0 0.018691886 water fraction, min, max = 0.18169797 0.15370811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017365311 0 0.018688985 water fraction, min, max = 0.18169918 0.15371015 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017366551 0 0.018691888 water fraction, min, max = 0.18169791 0.15370641 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017365317 0 0.018689172 water fraction, min, max = 0.18169917 0.15371002 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6014699e-06, Final residual = 2.810702e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7985965e-09, Final residual = 5.2000378e-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 = 0.01736656 0 0.018691929 water fraction, min, max = 0.18169796 0.15370807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017365329 0 0.018689797 water fraction, min, max = 0.18169921 0.153711 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01736656 0 0.01869193 water fraction, min, max = 0.18169796 0.1537082 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017365329 0 0.018689783 water fraction, min, max = 0.18169921 0.15371101 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4307218e-07, Final residual = 4.7768164e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7992667e-09, Final residual = 8.001449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 98.25 s ClockTime = 213 s localCo Number mean: 0.57005729 max: 0.59996085 deltaT = 2114.0852 Time = 599113 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017364095 0 0.018686816 water fraction, min, max = 0.18170042 0.15371318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017362864 0 0.018683936 water fraction, min, max = 0.18170162 0.15371521 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017364095 0 0.018686819 water fraction, min, max = 0.18170037 0.15371149 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01736287 0 0.018684121 water fraction, min, max = 0.18170162 0.15371508 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5906382e-06, Final residual = 2.7919101e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6811325e-09, Final residual = 4.2794341e-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 = 0.017364104 0 0.018686859 water fraction, min, max = 0.18170041 0.15371314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017362883 0 0.018684742 water fraction, min, max = 0.18170166 0.15371605 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017364104 0 0.018686861 water fraction, min, max = 0.18170042 0.15371327 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017362882 0 0.018684728 water fraction, min, max = 0.18170166 0.15371606 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4182983e-07, Final residual = 4.8733854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8792075e-09, Final residual = 8.2194506e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 98.3 s ClockTime = 213 s localCo Number mean: 0.57004921 max: 0.59994498 deltaT = 2114.0852 Time = 601228 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017361657 0 0.018681782 water fraction, min, max = 0.18170286 0.15371822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017360435 0 0.018678922 water fraction, min, max = 0.18170405 0.15372023 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017361657 0 0.018681784 water fraction, min, max = 0.1817028 0.15371654 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999832 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017360441 0 0.018679106 water fraction, min, max = 0.18170405 0.1537201 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5796638e-06, Final residual = 2.7733077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6928406e-09, Final residual = 5.1878702e-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 = 0.017361666 0 0.018681824 water fraction, min, max = 0.18170285 0.15371818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017360453 0 0.018679722 water fraction, min, max = 0.18170409 0.15372106 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017361666 0 0.018681826 water fraction, min, max = 0.18170285 0.15371831 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017360452 0 0.018679709 water fraction, min, max = 0.18170409 0.15372107 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4100748e-07, Final residual = 5.1241647e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0832546e-09, Final residual = 8.1873862e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 98.39 s ClockTime = 214 s localCo Number mean: 0.57004119 max: 0.59992921 deltaT = 2114.0852 Time = 603342 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017359236 0 0.018676783 water fraction, min, max = 0.18170528 0.15372322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017358022 0 0.018673943 water fraction, min, max = 0.18170647 0.15372521 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017359236 0 0.018676785 water fraction, min, max = 0.18170523 0.15372155 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999833 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017358028 0 0.018674125 water fraction, min, max = 0.18170646 0.15372508 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5688898e-06, Final residual = 2.7549641e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6473571e-09, Final residual = 4.4924607e-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 = 0.017359245 0 0.018676825 water fraction, min, max = 0.18170527 0.15372318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01735804 0 0.018674736 water fraction, min, max = 0.1817065 0.15372604 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017359245 0 0.018676826 water fraction, min, max = 0.18170527 0.15372331 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01735804 0 0.018674723 water fraction, min, max = 0.1817065 0.15372605 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3996642e-07, Final residual = 4.9148299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9217731e-09, Final residual = 7.972993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 98.45 s ClockTime = 214 s localCo Number mean: 0.57003323 max: 0.59991355 deltaT = 2114.0852 Time = 605456 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017356832 0 0.018671818 water fraction, min, max = 0.18170768 0.15372818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017355626 0 0.018668998 water fraction, min, max = 0.18170886 0.15373016 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017356832 0 0.01867182 water fraction, min, max = 0.18170763 0.15372653 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999835 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017355632 0 0.018669179 water fraction, min, max = 0.18170886 0.15373003 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5583854e-06, Final residual = 2.7367201e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.692503e-09, Final residual = 4.4104107e-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 = 0.017356841 0 0.01867186 water fraction, min, max = 0.18170767 0.15372814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017355644 0 0.018669786 water fraction, min, max = 0.1817089 0.15373099 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017356841 0 0.018671861 water fraction, min, max = 0.18170768 0.15372827 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017355644 0 0.018669773 water fraction, min, max = 0.1817089 0.153731 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.390062e-07, Final residual = 4.7968497e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8625815e-09, Final residual = 8.1671454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 98.53 s ClockTime = 214 s localCo Number mean: 0.57002531 max: 0.59989799 deltaT = 2114.0852 Time = 607570 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017354444 0 0.018666887 water fraction, min, max = 0.18171007 0.15373311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017353247 0 0.018664087 water fraction, min, max = 0.18171124 0.15373508 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017354445 0 0.01866689 water fraction, min, max = 0.18171002 0.15373147 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999836 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017353253 0 0.018664267 water fraction, min, max = 0.18171124 0.15373495 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5477942e-06, Final residual = 2.7188581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6160058e-09, Final residual = 4.4005611e-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 = 0.017354453 0 0.018666929 water fraction, min, max = 0.18171006 0.15373307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017353265 0 0.018664869 water fraction, min, max = 0.18171128 0.1537359 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017354453 0 0.01866693 water fraction, min, max = 0.18171007 0.1537332 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017353265 0 0.018664856 water fraction, min, max = 0.18171128 0.15373591 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3792507e-07, Final residual = 4.9469805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9771957e-09, Final residual = 7.9118653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 98.66 s ClockTime = 214 s localCo Number mean: 0.57001744 max: 0.59988251 deltaT = 2114.0852 Time = 609684 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017352073 0 0.018661991 water fraction, min, max = 0.18171244 0.15373801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017350885 0 0.018659209 water fraction, min, max = 0.1817136 0.15373996 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017352074 0 0.018661993 water fraction, min, max = 0.18171239 0.15373638 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999837 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017350891 0 0.018659388 water fraction, min, max = 0.1817136 0.15373984 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5374564e-06, Final residual = 2.7007774e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6730414e-09, Final residual = 4.5640909e-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 = 0.017352082 0 0.018662031 water fraction, min, max = 0.18171243 0.15373797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017350902 0 0.018659986 water fraction, min, max = 0.18171364 0.15374078 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017352082 0 0.018662033 water fraction, min, max = 0.18171244 0.1537381 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017350902 0 0.018659973 water fraction, min, max = 0.18171364 0.15374079 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3696601e-07, Final residual = 4.6067052e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7337325e-09, Final residual = 7.7866079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 98.76 s ClockTime = 214 s localCo Number mean: 0.57000964 max: 0.59986714 deltaT = 2114.0852 Time = 611798 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017349719 0 0.018657127 water fraction, min, max = 0.1817148 0.15374287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017348539 0 0.018654365 water fraction, min, max = 0.18171595 0.15374481 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017349719 0 0.01865713 water fraction, min, max = 0.18171474 0.15374125 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999838 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017348545 0 0.018654543 water fraction, min, max = 0.18171595 0.15374469 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5270533e-06, Final residual = 2.683251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5811941e-09, Final residual = 4.3959394e-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 = 0.017349728 0 0.018657168 water fraction, min, max = 0.18171479 0.15374283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017348556 0 0.018655136 water fraction, min, max = 0.18171598 0.15374562 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017349728 0 0.018657169 water fraction, min, max = 0.18171479 0.15374296 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017348556 0 0.018655123 water fraction, min, max = 0.18171598 0.15374563 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3579986e-07, Final residual = 4.9147493e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8731099e-09, Final residual = 8.3435978e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 98.84 s ClockTime = 215 s localCo Number mean: 0.57000187 max: 0.59985186 deltaT = 2114.0852 Time = 613912 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017347381 0 0.018652297 water fraction, min, max = 0.18171713 0.1537477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017346209 0 0.018649554 water fraction, min, max = 0.18171828 0.15374963 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017347381 0 0.0186523 water fraction, min, max = 0.18171708 0.15374609 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999839 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017346215 0 0.01864973 water fraction, min, max = 0.18171828 0.15374951 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5170235e-06, Final residual = 2.6656533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5168467e-09, Final residual = 4.422057e-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 = 0.017347389 0 0.018652337 water fraction, min, max = 0.18171713 0.15374766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017346226 0 0.018650319 water fraction, min, max = 0.18171831 0.15375043 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017347389 0 0.018652338 water fraction, min, max = 0.18171713 0.15374779 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017346225 0 0.018650307 water fraction, min, max = 0.18171831 0.15375044 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3498043e-07, Final residual = 4.9286744e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.897775e-09, Final residual = 8.223431e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 98.9 s ClockTime = 215 s localCo Number mean: 0.56999416 max: 0.59983667 deltaT = 2114.0852 Time = 616026 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017345059 0 0.0186475 water fraction, min, max = 0.18171946 0.1537525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017343895 0 0.018644776 water fraction, min, max = 0.18172059 0.15375441 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017345059 0 0.018647502 water fraction, min, max = 0.18171941 0.1537509 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0173439 0 0.01864495 water fraction, min, max = 0.18172059 0.15375429 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5068004e-06, Final residual = 2.6482237e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5880787e-09, Final residual = 4.8771927e-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 = 0.017345067 0 0.018647539 water fraction, min, max = 0.18171945 0.15375246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017343912 0 0.018645535 water fraction, min, max = 0.18172063 0.15375521 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017345067 0 0.018647541 water fraction, min, max = 0.18171945 0.15375259 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017343911 0 0.018645523 water fraction, min, max = 0.18172063 0.15375522 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3423154e-07, Final residual = 4.9084823e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0028913e-09, Final residual = 8.3234635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 98.95 s ClockTime = 215 s localCo Number mean: 0.5699865 max: 0.59982157 deltaT = 2114.0852 Time = 618140 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017342752 0 0.018642735 water fraction, min, max = 0.18172176 0.15375727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017341596 0 0.018640029 water fraction, min, max = 0.18172289 0.15375916 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017342753 0 0.018642737 water fraction, min, max = 0.18172171 0.15375568 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999841 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017341602 0 0.018640203 water fraction, min, max = 0.18172289 0.15375904 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4967894e-06, Final residual = 2.6312163e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4502901e-09, Final residual = 3.9925952e-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 = 0.017342761 0 0.018642774 water fraction, min, max = 0.18172175 0.15375723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017341613 0 0.018640783 water fraction, min, max = 0.18172293 0.15375996 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017342761 0 0.018642775 water fraction, min, max = 0.18172176 0.15375735 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017341613 0 0.018640771 water fraction, min, max = 0.18172293 0.15375997 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3301661e-07, Final residual = 4.821622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7235982e-09, Final residual = 7.8734273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 99.04 s ClockTime = 215 s localCo Number mean: 0.56997889 max: 0.59980658 deltaT = 2114.0852 Time = 620254 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017340462 0 0.018638002 water fraction, min, max = 0.18172405 0.153762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017339314 0 0.018635315 water fraction, min, max = 0.18172518 0.15376388 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017340462 0 0.018638005 water fraction, min, max = 0.181724 0.15376042 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999842 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017339319 0 0.018635487 water fraction, min, max = 0.18172517 0.15376376 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4869351e-06, Final residual = 2.6142143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4924773e-09, Final residual = 4.2192602e-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 = 0.01734047 0 0.018638041 water fraction, min, max = 0.18172405 0.15376196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01733933 0 0.018636064 water fraction, min, max = 0.18172521 0.15376467 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01734047 0 0.018638042 water fraction, min, max = 0.18172405 0.15376208 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01733933 0 0.018636051 water fraction, min, max = 0.18172521 0.15376468 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3230253e-07, Final residual = 4.882692e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8424748e-09, Final residual = 8.0594462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 99.12 s ClockTime = 216 s localCo Number mean: 0.56997133 max: 0.59979167 deltaT = 2114.0852 Time = 622368 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017338187 0 0.018633302 water fraction, min, max = 0.18172633 0.1537667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017337047 0 0.018630632 water fraction, min, max = 0.18172744 0.15376857 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017338187 0 0.018633304 water fraction, min, max = 0.18172628 0.15376513 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999843 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017337052 0 0.018630803 water fraction, min, max = 0.18172744 0.15376845 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4770013e-06, Final residual = 2.5974209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6506174e-09, Final residual = 4.7107823e-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 = 0.017338195 0 0.01863334 water fraction, min, max = 0.18172632 0.15376666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017337063 0 0.018631376 water fraction, min, max = 0.18172748 0.15376936 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017338195 0 0.018633341 water fraction, min, max = 0.18172632 0.15376678 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017337063 0 0.018631363 water fraction, min, max = 0.18172748 0.15376937 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3136909e-07, Final residual = 4.7969722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7968881e-09, Final residual = 7.9198726e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 99.36 s ClockTime = 216 s localCo Number mean: 0.56996381 max: 0.59977685 deltaT = 2114.0852 Time = 624482 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017335927 0 0.018628632 water fraction, min, max = 0.18172859 0.15377137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017334795 0 0.018625981 water fraction, min, max = 0.1817297 0.15377323 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017335928 0 0.018628634 water fraction, min, max = 0.18172854 0.15376981 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999845 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0173348 0 0.018626151 water fraction, min, max = 0.18172969 0.15377311 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.467329e-06, Final residual = 2.580666e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5407146e-09, Final residual = 5.4275386e-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 = 0.017335936 0 0.01862867 water fraction, min, max = 0.18172858 0.15377133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017334811 0 0.018626719 water fraction, min, max = 0.18172973 0.15377401 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017335936 0 0.018628671 water fraction, min, max = 0.18172858 0.15377145 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017334811 0 0.018626707 water fraction, min, max = 0.18172973 0.15377402 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3049999e-07, Final residual = 4.7819699e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6857416e-09, Final residual = 8.0375043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 99.46 s ClockTime = 216 s localCo Number mean: 0.56995634 max: 0.59976212 deltaT = 2114.0852 Time = 626597 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017333683 0 0.018623994 water fraction, min, max = 0.18173083 0.15377601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017332558 0 0.01862136 water fraction, min, max = 0.18173193 0.15377785 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017333683 0 0.018623996 water fraction, min, max = 0.18173078 0.15377446 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999846 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017332564 0 0.018621529 water fraction, min, max = 0.18173193 0.15377774 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.457555e-06, Final residual = 2.564069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5551071e-09, Final residual = 5.2700993e-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 = 0.017333691 0 0.018624031 water fraction, min, max = 0.18173082 0.15377597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017332574 0 0.018622094 water fraction, min, max = 0.18173196 0.15377863 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017333691 0 0.018624032 water fraction, min, max = 0.18173083 0.15377609 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017332574 0 0.018622081 water fraction, min, max = 0.18173196 0.15377864 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.2951275e-07, Final residual = 4.7301323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7027087e-09, Final residual = 7.8122378e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 99.53 s ClockTime = 216 s localCo Number mean: 0.56994893 max: 0.59974748 deltaT = 2114.0852 Time = 628711 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017331454 0 0.018619387 water fraction, min, max = 0.18173306 0.15378061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017330337 0 0.018616771 water fraction, min, max = 0.18173415 0.15378245 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017331454 0 0.018619389 water fraction, min, max = 0.18173301 0.15377908 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999847 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017330342 0 0.018616938 water fraction, min, max = 0.18173415 0.15378233 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4481717e-06, Final residual = 2.5478971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5112819e-09, Final residual = 4.6760759e-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 = 0.017331462 0 0.018619424 water fraction, min, max = 0.18173305 0.15378058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017330353 0 0.018617499 water fraction, min, max = 0.18173419 0.15378322 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017331462 0 0.018619425 water fraction, min, max = 0.18173306 0.1537807 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017330352 0 0.018617487 water fraction, min, max = 0.18173419 0.15378323 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.285355e-07, Final residual = 4.6023864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5710958e-09, Final residual = 7.6104135e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 99.63 s ClockTime = 217 s localCo Number mean: 0.56994155 max: 0.59973293 deltaT = 2114.0852 Time = 630825 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01732924 0 0.01861481 water fraction, min, max = 0.18173528 0.15378519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01732813 0 0.018612212 water fraction, min, max = 0.18173636 0.15378701 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01732924 0 0.018614812 water fraction, min, max = 0.18173523 0.15378366 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999848 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017328135 0 0.018612378 water fraction, min, max = 0.18173636 0.1537869 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4388923e-06, Final residual = 2.5317639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.358682e-09, Final residual = 3.8688121e-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 = 0.017329248 0 0.018614847 water fraction, min, max = 0.18173527 0.15378515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017328146 0 0.018612934 water fraction, min, max = 0.18173639 0.15378778 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017329248 0 0.018614848 water fraction, min, max = 0.18173527 0.15378527 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017328145 0 0.018612922 water fraction, min, max = 0.18173639 0.15378779 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.2770123e-07, Final residual = 4.5348318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5453938e-09, Final residual = 7.7304417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 99.83 s ClockTime = 217 s localCo Number mean: 0.56993422 max: 0.59971846 deltaT = 2114.0852 Time = 632939 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01732704 0 0.018610264 water fraction, min, max = 0.18173748 0.15378974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017325938 0 0.018607682 water fraction, min, max = 0.18173855 0.15379155 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017327041 0 0.018610266 water fraction, min, max = 0.18173743 0.15378822 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999849 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017325943 0 0.018607847 water fraction, min, max = 0.18173855 0.15379143 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4293934e-06, Final residual = 2.5157831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3348964e-09, Final residual = 3.8876962e-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 = 0.017327048 0 0.0186103 water fraction, min, max = 0.18173747 0.1537897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017325954 0 0.0186084 water fraction, min, max = 0.18173858 0.15379231 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017327048 0 0.018610301 water fraction, min, max = 0.18173747 0.15378982 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017325953 0 0.018608388 water fraction, min, max = 0.18173859 0.15379232 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.2679609e-07, Final residual = 4.9887382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9467462e-09, Final residual = 8.6360547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 99.92 s ClockTime = 217 s localCo Number mean: 0.56992694 max: 0.59970408 deltaT = 2114.0852 Time = 635053 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017324856 0 0.018605747 water fraction, min, max = 0.18173966 0.15379425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017323761 0 0.018603183 water fraction, min, max = 0.18174073 0.15379605 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017324856 0 0.018605749 water fraction, min, max = 0.18173961 0.15379275 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017323766 0 0.018603347 water fraction, min, max = 0.18174073 0.15379594 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4201495e-06, Final residual = 2.4995705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5114179e-09, Final residual = 4.3239288e-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 = 0.017324863 0 0.018605783 water fraction, min, max = 0.18173965 0.15379422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017323776 0 0.018603896 water fraction, min, max = 0.18174076 0.15379681 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017324863 0 0.018605784 water fraction, min, max = 0.18173966 0.15379433 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017323776 0 0.018603884 water fraction, min, max = 0.18174076 0.15379682 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.259207e-07, Final residual = 4.4986558e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5772061e-09, Final residual = 7.9627541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 100.01 s ClockTime = 218 s localCo Number mean: 0.5699197 max: 0.59968979 deltaT = 2114.0852 Time = 637167 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017322685 0 0.01860126 water fraction, min, max = 0.18174183 0.15379874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017321598 0 0.018598713 water fraction, min, max = 0.18174289 0.15380053 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017322686 0 0.018601262 water fraction, min, max = 0.18174178 0.15379724 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999851 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017321603 0 0.018598876 water fraction, min, max = 0.18174289 0.15380041 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4110145e-06, Final residual = 2.4839553e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3517929e-09, Final residual = 4.1879459e-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 = 0.017322693 0 0.018601296 water fraction, min, max = 0.18174182 0.1537987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017321613 0 0.018599421 water fraction, min, max = 0.18174293 0.15380128 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017322693 0 0.018601297 water fraction, min, max = 0.18174183 0.15379882 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017321613 0 0.018599409 water fraction, min, max = 0.18174293 0.15380129 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.2516459e-07, Final residual = 4.5555292e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5439115e-09, Final residual = 7.8661478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 100.15 s ClockTime = 218 s localCo Number mean: 0.56991252 max: 0.59967558 deltaT = 2114.0852 Time = 639281 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017320529 0 0.018596803 water fraction, min, max = 0.18174399 0.1538032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017319449 0 0.018594272 water fraction, min, max = 0.18174504 0.15380497 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01732053 0 0.018596805 water fraction, min, max = 0.18174394 0.15380171 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999852 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017319454 0 0.018594434 water fraction, min, max = 0.18174504 0.15380486 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4020513e-06, Final residual = 2.468637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.468914e-09, Final residual = 5.2106856e-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 = 0.017320537 0 0.018596838 water fraction, min, max = 0.18174398 0.15380316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017319464 0 0.018594975 water fraction, min, max = 0.18174507 0.15380572 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017320537 0 0.018596839 water fraction, min, max = 0.18174398 0.15380328 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017319464 0 0.018594964 water fraction, min, max = 0.18174507 0.15380573 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.2427184e-07, Final residual = 4.3586644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.370022e-09, Final residual = 7.4749897e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 100.27 s ClockTime = 218 s localCo Number mean: 0.56990537 max: 0.59966146 deltaT = 2114.0852 Time = 641395 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017318388 0 0.018592374 water fraction, min, max = 0.18174613 0.15380763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017317314 0 0.018589861 water fraction, min, max = 0.18174718 0.15380939 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017318388 0 0.018592376 water fraction, min, max = 0.18174608 0.15380615 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999853 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01731732 0 0.018590021 water fraction, min, max = 0.18174717 0.15380928 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3930502e-06, Final residual = 2.4532959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.419511e-09, Final residual = 3.9255435e-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 = 0.017318396 0 0.018592409 water fraction, min, max = 0.18174612 0.15380759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01731733 0 0.018590559 water fraction, min, max = 0.18174721 0.15381013 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017318396 0 0.01859241 water fraction, min, max = 0.18174612 0.15380771 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017317329 0 0.018590547 water fraction, min, max = 0.18174721 0.15381014 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.2349804e-07, Final residual = 4.6205064e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.612846e-09, Final residual = 7.8194888e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 100.46 s ClockTime = 219 s localCo Number mean: 0.56989827 max: 0.59964742 deltaT = 2115.3295 Time = 643510 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01731626 0 0.018587973 water fraction, min, max = 0.18174826 0.15381203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017315193 0 0.018585475 water fraction, min, max = 0.1817493 0.15381378 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01731626 0 0.018587975 water fraction, min, max = 0.18174821 0.15381056 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999853 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017315198 0 0.018585634 water fraction, min, max = 0.18174929 0.15381367 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3848339e-06, Final residual = 2.4392362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4417805e-09, Final residual = 5.344433e-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 = 0.017316267 0 0.018588008 water fraction, min, max = 0.18174825 0.15381199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017315208 0 0.018586169 water fraction, min, max = 0.18174933 0.15381452 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017316267 0 0.018588009 water fraction, min, max = 0.18174825 0.15381211 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017315207 0 0.018586157 water fraction, min, max = 0.18174933 0.15381453 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.2282599e-07, Final residual = 4.1401026e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1432883e-09, Final residual = 7.2501477e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 100.64 s ClockTime = 219 s localCo Number mean: 0.57022664 max: 0.5999864 deltaT = 2115.3295 Time = 645626 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017314145 0 0.0185836 water fraction, min, max = 0.18175037 0.1538164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017313085 0 0.018581118 water fraction, min, max = 0.18175141 0.15381814 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017314145 0 0.018583602 water fraction, min, max = 0.18175032 0.15381494 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999854 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01731309 0 0.018581276 water fraction, min, max = 0.1817514 0.15381803 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3760448e-06, Final residual = 2.4243034e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4650592e-09, Final residual = 5.4531459e-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 = 0.017314152 0 0.018583634 water fraction, min, max = 0.18175036 0.15381637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0173131 0 0.018581807 water fraction, min, max = 0.18175144 0.15381887 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017314152 0 0.018583635 water fraction, min, max = 0.18175037 0.15381648 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017313099 0 0.018581796 water fraction, min, max = 0.18175144 0.15381888 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.2206347e-07, Final residual = 4.748174e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7058915e-09, Final residual = 8.3256762e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 100.72 s ClockTime = 219 s localCo Number mean: 0.57021961 max: 0.5999725 deltaT = 2115.3295 Time = 647741 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017312044 0 0.018579255 water fraction, min, max = 0.18175247 0.15382075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017310991 0 0.018576789 water fraction, min, max = 0.1817535 0.15382248 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017312044 0 0.018579257 water fraction, min, max = 0.18175242 0.1538193 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999855 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017310996 0 0.018576947 water fraction, min, max = 0.1817535 0.15382237 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3672321e-06, Final residual = 2.4088231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1865429e-09, Final residual = 5.7626855e-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 = 0.017312051 0 0.018579289 water fraction, min, max = 0.18175246 0.15382071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017311006 0 0.018577474 water fraction, min, max = 0.18175353 0.1538232 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017312051 0 0.01857929 water fraction, min, max = 0.18175247 0.15382082 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017311005 0 0.018577462 water fraction, min, max = 0.18175353 0.15382321 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.2124553e-07, Final residual = 4.5651155e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5938184e-09, Final residual = 8.0908499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 100.83 s ClockTime = 219 s localCo Number mean: 0.57021263 max: 0.59995869 deltaT = 2115.3295 Time = 649856 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017309957 0 0.018574938 water fraction, min, max = 0.18175456 0.15382506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01730891 0 0.018572488 water fraction, min, max = 0.18175558 0.15382678 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017309957 0 0.01857494 water fraction, min, max = 0.18175451 0.15382362 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999856 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017308916 0 0.018572645 water fraction, min, max = 0.18175558 0.15382667 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3585296e-06, Final residual = 2.3939407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3695946e-09, Final residual = 7.8502892e-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 = 0.017309964 0 0.018574972 water fraction, min, max = 0.18175455 0.15382503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017308925 0 0.018573168 water fraction, min, max = 0.18175561 0.1538275 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017309964 0 0.018574973 water fraction, min, max = 0.18175456 0.15382514 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017308925 0 0.018573157 water fraction, min, max = 0.18175561 0.15382751 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.2065238e-07, Final residual = 4.6822416e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7731087e-09, Final residual = 8.6341412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 101 s ClockTime = 220 s localCo Number mean: 0.57020569 max: 0.59994496 deltaT = 2115.3295 Time = 651972 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017307883 0 0.018570649 water fraction, min, max = 0.18175663 0.15382935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017306843 0 0.018568215 water fraction, min, max = 0.18175765 0.15383106 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017307883 0 0.018570651 water fraction, min, max = 0.18175659 0.15382792 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017306849 0 0.01856837 water fraction, min, max = 0.18175765 0.15383095 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3500638e-06, Final residual = 2.3783816e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2334129e-09, Final residual = 4.2506474e-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 = 0.01730789 0 0.018570682 water fraction, min, max = 0.18175663 0.15382932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017306858 0 0.01856889 water fraction, min, max = 0.18175768 0.15383178 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01730789 0 0.018570683 water fraction, min, max = 0.18175663 0.15382943 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017306857 0 0.018568879 water fraction, min, max = 0.18175768 0.15383179 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1962246e-07, Final residual = 4.5550439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5256039e-09, Final residual = 7.8627076e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 101.07 s ClockTime = 220 s localCo Number mean: 0.5701988 max: 0.59993131 deltaT = 2115.3295 Time = 654087 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017305822 0 0.018566387 water fraction, min, max = 0.18175869 0.15383361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01730479 0 0.018563968 water fraction, min, max = 0.1817597 0.15383531 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017305823 0 0.018566389 water fraction, min, max = 0.18175865 0.15383219 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999858 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017304795 0 0.018564123 water fraction, min, max = 0.1817597 0.1538352 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.341522e-06, Final residual = 2.3635929e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3487043e-09, Final residual = 3.8076376e-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 = 0.01730583 0 0.01856642 water fraction, min, max = 0.18175869 0.15383358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017304804 0 0.018564639 water fraction, min, max = 0.18175973 0.15383602 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01730583 0 0.018566421 water fraction, min, max = 0.18175869 0.15383369 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017304804 0 0.018564628 water fraction, min, max = 0.18175973 0.15383603 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.186105e-07, Final residual = 4.7158716e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6665633e-09, Final residual = 8.3954802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 101.13 s ClockTime = 220 s localCo Number mean: 0.57019195 max: 0.59991775 deltaT = 2115.3295 Time = 656202 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017303775 0 0.018562153 water fraction, min, max = 0.18176074 0.15383785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017302749 0 0.018559749 water fraction, min, max = 0.18176174 0.15383953 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017303776 0 0.018562154 water fraction, min, max = 0.18176069 0.15383644 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999859 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017302755 0 0.018559903 water fraction, min, max = 0.18176174 0.15383943 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.333153e-06, Final residual = 2.3490269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4105289e-09, Final residual = 4.0037466e-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 = 0.017303783 0 0.018562185 water fraction, min, max = 0.18176073 0.15383781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017302764 0 0.018560416 water fraction, min, max = 0.18176177 0.15384024 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017303783 0 0.018562186 water fraction, min, max = 0.18176074 0.15383792 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017302763 0 0.018560405 water fraction, min, max = 0.18176177 0.15384025 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1796239e-07, Final residual = 4.0440686e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2657053e-09, Final residual = 7.7422559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 101.2 s ClockTime = 220 s localCo Number mean: 0.57018514 max: 0.59990426 deltaT = 2115.3295 Time = 658318 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017301742 0 0.018557945 water fraction, min, max = 0.18176277 0.15384206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017300722 0 0.018555557 water fraction, min, max = 0.18176377 0.15384373 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017301742 0 0.018557947 water fraction, min, max = 0.18176273 0.15384065 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017300727 0 0.01855571 water fraction, min, max = 0.18176377 0.15384362 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3247911e-06, Final residual = 2.3351263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2632956e-09, Final residual = 3.8308738e-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 = 0.017301749 0 0.018557977 water fraction, min, max = 0.18176277 0.15384202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017300736 0 0.018556219 water fraction, min, max = 0.1817638 0.15384444 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017301749 0 0.018557978 water fraction, min, max = 0.18176277 0.15384213 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017300736 0 0.018556208 water fraction, min, max = 0.1817638 0.15384444 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1713743e-07, Final residual = 4.4331254e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4299865e-09, Final residual = 7.9431302e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 101.27 s ClockTime = 220 s localCo Number mean: 0.57017837 max: 0.59989085 deltaT = 2115.3295 Time = 660433 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017299721 0 0.018553764 water fraction, min, max = 0.18176479 0.15384624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017298708 0 0.018551392 water fraction, min, max = 0.18176578 0.1538479 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017299721 0 0.018553766 water fraction, min, max = 0.18176475 0.15384484 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017298713 0 0.018551543 water fraction, min, max = 0.18176578 0.15384779 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3164637e-06, Final residual = 2.320831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.209457e-09, Final residual = 4.2478874e-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 = 0.017299728 0 0.018553796 water fraction, min, max = 0.18176479 0.1538462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017298722 0 0.018552049 water fraction, min, max = 0.18176581 0.1538486 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017299728 0 0.018553797 water fraction, min, max = 0.18176479 0.15384631 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017298721 0 0.018552038 water fraction, min, max = 0.18176582 0.15384861 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1637663e-07, Final residual = 4.388221e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3521887e-09, Final residual = 7.7595635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 101.33 s ClockTime = 221 s localCo Number mean: 0.57017165 max: 0.59987752 deltaT = 2115.3295 Time = 662548 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017297713 0 0.01854961 water fraction, min, max = 0.1817668 0.15385039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017296707 0 0.018547252 water fraction, min, max = 0.18176779 0.15385204 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017297713 0 0.018549611 water fraction, min, max = 0.18176676 0.153849 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017296712 0 0.018547402 water fraction, min, max = 0.18176778 0.15385194 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3085029e-06, Final residual = 2.3070485e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2660289e-09, Final residual = 4.1149266e-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 = 0.01729772 0 0.018549641 water fraction, min, max = 0.1817668 0.15385036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01729672 0 0.018547905 water fraction, min, max = 0.18176782 0.15385274 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01729772 0 0.018549642 water fraction, min, max = 0.1817668 0.15385047 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01729672 0 0.018547894 water fraction, min, max = 0.18176782 0.15385275 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1562808e-07, Final residual = 4.1465617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0879188e-09, Final residual = 7.4361507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 101.4 s ClockTime = 221 s localCo Number mean: 0.57016496 max: 0.59986427 deltaT = 2115.3295 Time = 664664 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017295718 0 0.018545481 water fraction, min, max = 0.1817688 0.15385452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017294718 0 0.018543139 water fraction, min, max = 0.18176978 0.15385616 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017295718 0 0.018545483 water fraction, min, max = 0.18176875 0.15385314 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017294723 0 0.018543288 water fraction, min, max = 0.18176977 0.15385606 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3003417e-06, Final residual = 2.2931178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2924781e-09, Final residual = 4.016422e-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 = 0.017295725 0 0.018545513 water fraction, min, max = 0.18176879 0.15385449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017294731 0 0.018543788 water fraction, min, max = 0.1817698 0.15385686 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017295725 0 0.018545513 water fraction, min, max = 0.18176879 0.15385459 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017294731 0 0.018543776 water fraction, min, max = 0.18176981 0.15385686 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1481059e-07, Final residual = 4.4357349e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4056488e-09, Final residual = 8.2442822e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 101.46 s ClockTime = 221 s localCo Number mean: 0.57015831 max: 0.59985108 deltaT = 2115.3295 Time = 666779 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017293735 0 0.018541379 water fraction, min, max = 0.18177078 0.15385862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017292742 0 0.018539051 water fraction, min, max = 0.18177175 0.15386025 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017293735 0 0.018541381 water fraction, min, max = 0.18177074 0.15385725 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017292747 0 0.0185392 water fraction, min, max = 0.18177175 0.15386015 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2922323e-06, Final residual = 2.2791911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2440674e-09, Final residual = 4.0205084e-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 = 0.017293742 0 0.01854141 water fraction, min, max = 0.18177077 0.15385859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017292755 0 0.018539696 water fraction, min, max = 0.18177178 0.15386094 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017293742 0 0.018541411 water fraction, min, max = 0.18177078 0.1538587 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017292755 0 0.018539685 water fraction, min, max = 0.18177178 0.15386095 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1418753e-07, Final residual = 4.3032903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4277039e-09, Final residual = 8.0517343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 101.55 s ClockTime = 221 s localCo Number mean: 0.5701517 max: 0.59983797 deltaT = 2115.3295 Time = 668894 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017291765 0 0.018537302 water fraction, min, max = 0.18177275 0.1538627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017290778 0 0.018534989 water fraction, min, max = 0.18177372 0.15386432 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017291765 0 0.018537304 water fraction, min, max = 0.18177271 0.15386134 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017290783 0 0.018535137 water fraction, min, max = 0.18177371 0.15386422 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2842524e-06, Final residual = 2.2658236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3222233e-09, Final residual = 3.8838982e-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 = 0.017291772 0 0.018537333 water fraction, min, max = 0.18177274 0.15386267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017290791 0 0.018535629 water fraction, min, max = 0.18177374 0.15386501 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017291772 0 0.018537334 water fraction, min, max = 0.18177275 0.15386277 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017290791 0 0.018535618 water fraction, min, max = 0.18177374 0.15386501 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1337448e-07, Final residual = 4.0483041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0694227e-09, Final residual = 7.2973825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 101.66 s ClockTime = 222 s localCo Number mean: 0.57014514 max: 0.59982495 deltaT = 2115.3295 Time = 671010 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017289808 0 0.018533251 water fraction, min, max = 0.18177471 0.15386675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017288827 0 0.018530953 water fraction, min, max = 0.18177567 0.15386836 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017289808 0 0.018533253 water fraction, min, max = 0.18177466 0.1538654 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999865 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017288832 0 0.018531099 water fraction, min, max = 0.18177566 0.15386826 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2764379e-06, Final residual = 2.2522047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2826486e-09, Final residual = 5.691477e-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 = 0.017289814 0 0.018533282 water fraction, min, max = 0.1817747 0.15386672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01728884 0 0.018531589 water fraction, min, max = 0.1817757 0.15386904 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017289814 0 0.018533282 water fraction, min, max = 0.1817747 0.15386682 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01728884 0 0.018531578 water fraction, min, max = 0.1817757 0.15386905 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1289163e-07, Final residual = 3.9983903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.160267e-09, Final residual = 7.6694946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 101.73 s ClockTime = 222 s localCo Number mean: 0.5701386 max: 0.59981199 deltaT = 2115.3295 Time = 673125 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017287863 0 0.018529225 water fraction, min, max = 0.18177665 0.15387078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017286888 0 0.018526941 water fraction, min, max = 0.18177761 0.15387238 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017287863 0 0.018529227 water fraction, min, max = 0.18177661 0.15386943 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017286893 0 0.018527086 water fraction, min, max = 0.1817776 0.15387228 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2684801e-06, Final residual = 2.2388979e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0310492e-09, Final residual = 4.0233543e-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 = 0.017287869 0 0.018529255 water fraction, min, max = 0.18177665 0.15387074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017286901 0 0.018527573 water fraction, min, max = 0.18177763 0.15387305 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017287869 0 0.018529256 water fraction, min, max = 0.18177665 0.15387085 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017286901 0 0.018527562 water fraction, min, max = 0.18177764 0.15387306 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1195579e-07, Final residual = 4.4521385e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5047685e-09, Final residual = 8.0952331e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 102.06 s ClockTime = 222 s localCo Number mean: 0.57013212 max: 0.59979911 deltaT = 2115.3295 Time = 675240 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01728593 0 0.018525224 water fraction, min, max = 0.18177859 0.15387478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017284961 0 0.018522954 water fraction, min, max = 0.18177953 0.15387637 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01728593 0 0.018525226 water fraction, min, max = 0.18177854 0.15387344 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017284966 0 0.018523099 water fraction, min, max = 0.18177953 0.15387627 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2608186e-06, Final residual = 2.2255055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1097724e-09, Final residual = 3.5545369e-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 = 0.017285936 0 0.018525254 water fraction, min, max = 0.18177858 0.15387475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017284974 0 0.018523582 water fraction, min, max = 0.18177956 0.15387704 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017285936 0 0.018525255 water fraction, min, max = 0.18177858 0.15387485 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017284974 0 0.018523571 water fraction, min, max = 0.18177956 0.15387705 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1125569e-07, Final residual = 3.8641633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9248963e-09, Final residual = 7.270498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 102.11 s ClockTime = 223 s localCo Number mean: 0.57012567 max: 0.5997863 deltaT = 2115.3295 Time = 677356 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017284009 0 0.018521248 water fraction, min, max = 0.18178051 0.15387875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017283046 0 0.018518992 water fraction, min, max = 0.18178145 0.15388034 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017284009 0 0.01852125 water fraction, min, max = 0.18178046 0.15387743 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017283051 0 0.018519136 water fraction, min, max = 0.18178144 0.15388023 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2533192e-06, Final residual = 2.2125841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1831246e-09, Final residual = 3.594812e-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 = 0.017284015 0 0.018521278 water fraction, min, max = 0.1817805 0.15387872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017283059 0 0.018519616 water fraction, min, max = 0.18178148 0.153881 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017284015 0 0.018521278 water fraction, min, max = 0.1817805 0.15387883 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017283059 0 0.018519605 water fraction, min, max = 0.18178148 0.15388101 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1046301e-07, Final residual = 4.0696689e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1764722e-09, Final residual = 7.56433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 102.27 s ClockTime = 223 s localCo Number mean: 0.57011925 max: 0.59977356 deltaT = 2115.3295 Time = 679471 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0172821 0 0.018517296 water fraction, min, max = 0.18178242 0.1538827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017281143 0 0.018515055 water fraction, min, max = 0.18178335 0.15388428 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0172821 0 0.018517298 water fraction, min, max = 0.18178237 0.15388139 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017281148 0 0.018515197 water fraction, min, max = 0.18178335 0.15388418 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2453784e-06, Final residual = 2.1993792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1368822e-09, Final residual = 3.7686647e-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 = 0.017282106 0 0.018517326 water fraction, min, max = 0.18178241 0.15388267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017281156 0 0.018515674 water fraction, min, max = 0.18178338 0.15388494 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017282106 0 0.018517326 water fraction, min, max = 0.18178241 0.15388278 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017281156 0 0.018515663 water fraction, min, max = 0.18178338 0.15388495 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0986329e-07, Final residual = 4.4618537e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3648547e-09, Final residual = 8.6472887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 102.35 s ClockTime = 223 s localCo Number mean: 0.57011287 max: 0.5997609 deltaT = 2115.3295 Time = 681586 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017280203 0 0.018513369 water fraction, min, max = 0.18178431 0.15388663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017279252 0 0.018511141 water fraction, min, max = 0.18178524 0.15388819 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017280203 0 0.018513371 water fraction, min, max = 0.18178427 0.15388532 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999869 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017279257 0 0.018511283 water fraction, min, max = 0.18178524 0.1538881 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.238022e-06, Final residual = 2.1863465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2748431e-09, Final residual = 5.6807277e-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 = 0.017280209 0 0.018513398 water fraction, min, max = 0.18178431 0.1538866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017279265 0 0.018511757 water fraction, min, max = 0.18178527 0.15388885 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017280209 0 0.018513398 water fraction, min, max = 0.18178431 0.1538867 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017279264 0 0.018511746 water fraction, min, max = 0.18178527 0.15388886 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0923019e-07, Final residual = 4.0901178e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1414388e-09, Final residual = 7.581377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 102.42 s ClockTime = 223 s localCo Number mean: 0.57010654 max: 0.5997483 deltaT = 2115.3295 Time = 683702 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017278317 0 0.018509466 water fraction, min, max = 0.1817862 0.15389053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017277373 0 0.018507252 water fraction, min, max = 0.18178712 0.15389209 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017278318 0 0.018509467 water fraction, min, max = 0.18178616 0.15388923 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017277378 0 0.018507392 water fraction, min, max = 0.18178712 0.15389199 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2305684e-06, Final residual = 2.1738041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2207403e-09, Final residual = 5.3158871e-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 = 0.017278324 0 0.018509495 water fraction, min, max = 0.18178619 0.15389051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017277385 0 0.018507863 water fraction, min, max = 0.18178715 0.15389274 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017278324 0 0.018509495 water fraction, min, max = 0.1817862 0.15389061 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017277385 0 0.018507853 water fraction, min, max = 0.18178715 0.15389275 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0849475e-07, Final residual = 4.0319691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0429819e-09, Final residual = 7.259953e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 102.47 s ClockTime = 223 s localCo Number mean: 0.57010024 max: 0.59973578 deltaT = 2115.3295 Time = 685817 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017276444 0 0.018505586 water fraction, min, max = 0.18178807 0.15389441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017275505 0 0.018503386 water fraction, min, max = 0.18178899 0.15389596 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017276444 0 0.018505588 water fraction, min, max = 0.18178803 0.15389312 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01727551 0 0.018503526 water fraction, min, max = 0.18178899 0.15389586 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2231991e-06, Final residual = 2.1611995e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1302188e-09, Final residual = 4.0292599e-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 = 0.01727645 0 0.018505615 water fraction, min, max = 0.18178807 0.15389439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017275517 0 0.018503993 water fraction, min, max = 0.18178902 0.15389661 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01727645 0 0.018505615 water fraction, min, max = 0.18178807 0.15389449 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017275517 0 0.018503983 water fraction, min, max = 0.18178902 0.15389662 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.077424e-07, Final residual = 4.0076149e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0245615e-09, Final residual = 7.667593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 102.54 s ClockTime = 224 s localCo Number mean: 0.57009397 max: 0.59972333 deltaT = 2115.3295 Time = 687932 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017274582 0 0.018501731 water fraction, min, max = 0.18178993 0.15389827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017273649 0 0.018499543 water fraction, min, max = 0.18179085 0.1538998 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017274582 0 0.018501732 water fraction, min, max = 0.18178989 0.15389698 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017273653 0 0.018499683 water fraction, min, max = 0.18179084 0.15389971 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2159022e-06, Final residual = 2.1482903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0529138e-09, Final residual = 4.2806147e-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 = 0.017274588 0 0.018501759 water fraction, min, max = 0.18178993 0.15389824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017273661 0 0.018500147 water fraction, min, max = 0.18179087 0.15390045 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017274588 0 0.018501759 water fraction, min, max = 0.18178993 0.15389834 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01727366 0 0.018500137 water fraction, min, max = 0.18179087 0.15390046 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0701338e-07, Final residual = 4.6112582e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5275327e-09, Final residual = 8.6237428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 102.68 s ClockTime = 224 s localCo Number mean: 0.57008774 max: 0.59971094 deltaT = 2115.3295 Time = 690048 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017272731 0 0.018497898 water fraction, min, max = 0.18179178 0.1539021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017271804 0 0.018495724 water fraction, min, max = 0.18179269 0.15390363 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017272731 0 0.0184979 water fraction, min, max = 0.18179174 0.15390082 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017271808 0 0.018495863 water fraction, min, max = 0.18179269 0.15390353 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2084931e-06, Final residual = 2.1358185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1337155e-09, Final residual = 4.4949947e-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 = 0.017272737 0 0.018497926 water fraction, min, max = 0.18179178 0.15390207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017271816 0 0.018496324 water fraction, min, max = 0.18179272 0.15390427 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017272737 0 0.018497926 water fraction, min, max = 0.18179178 0.15390217 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017271815 0 0.018496314 water fraction, min, max = 0.18179272 0.15390428 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0642779e-07, Final residual = 4.4719325e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5579e-09, Final residual = 8.4575402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 102.82 s ClockTime = 224 s localCo Number mean: 0.57008154 max: 0.59969861 deltaT = 2115.3295 Time = 692163 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017270892 0 0.018494089 water fraction, min, max = 0.18179362 0.15390591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01726997 0 0.018491929 water fraction, min, max = 0.18179452 0.15390743 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017270892 0 0.018494091 water fraction, min, max = 0.18179358 0.15390464 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017269975 0 0.018492066 water fraction, min, max = 0.18179452 0.15390733 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2015131e-06, Final residual = 2.1234013e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0745505e-09, Final residual = 3.7064973e-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 = 0.017270898 0 0.018494117 water fraction, min, max = 0.18179362 0.15390588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017269982 0 0.018492525 water fraction, min, max = 0.18179455 0.15390807 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017270898 0 0.018494117 water fraction, min, max = 0.18179362 0.15390598 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017269982 0 0.018492514 water fraction, min, max = 0.18179455 0.15390808 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0587717e-07, Final residual = 4.0611153e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0919693e-09, Final residual = 7.5667159e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 102.9 s ClockTime = 224 s localCo Number mean: 0.57007539 max: 0.59968638 deltaT = 2115.3295 Time = 694278 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017269063 0 0.018490303 water fraction, min, max = 0.18179545 0.1539097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017268147 0 0.018488156 water fraction, min, max = 0.18179635 0.1539112 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017269064 0 0.018490304 water fraction, min, max = 0.18179541 0.15390844 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017268152 0 0.018488292 water fraction, min, max = 0.18179634 0.15391111 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1940913e-06, Final residual = 2.11145e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1190157e-09, Final residual = 3.937762e-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 = 0.017269069 0 0.018490331 water fraction, min, max = 0.18179545 0.15390967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017268159 0 0.018488748 water fraction, min, max = 0.18179638 0.15391184 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017269069 0 0.018490331 water fraction, min, max = 0.18179545 0.15390977 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017268159 0 0.018488738 water fraction, min, max = 0.18179638 0.15391185 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0512539e-07, Final residual = 4.0159764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.009532e-09, Final residual = 7.5410974e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 103.01 s ClockTime = 225 s localCo Number mean: 0.57006927 max: 0.59967421 deltaT = 2115.3295 Time = 696394 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017267246 0 0.01848654 water fraction, min, max = 0.18179727 0.15391346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017266336 0 0.018484405 water fraction, min, max = 0.18179816 0.15391496 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017267247 0 0.018486541 water fraction, min, max = 0.18179723 0.15391221 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01726634 0 0.018484541 water fraction, min, max = 0.18179816 0.15391486 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1871447e-06, Final residual = 2.0994371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9441708e-09, Final residual = 3.3504571e-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 = 0.017267252 0 0.018486567 water fraction, min, max = 0.18179726 0.15391343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017266348 0 0.018484994 water fraction, min, max = 0.18179819 0.15391559 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017267252 0 0.018486567 water fraction, min, max = 0.18179727 0.15391353 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017266347 0 0.018484984 water fraction, min, max = 0.18179819 0.1539156 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0432636e-07, Final residual = 3.7836316e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9116024e-09, Final residual = 7.364883e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 103.1 s ClockTime = 225 s localCo Number mean: 0.57006318 max: 0.59966209 deltaT = 2115.3295 Time = 698509 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01726544 0 0.018482799 water fraction, min, max = 0.18179908 0.1539172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017264535 0 0.018480678 water fraction, min, max = 0.18179996 0.15391869 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017265441 0 0.0184828 water fraction, min, max = 0.18179903 0.15391595 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01726454 0 0.018480812 water fraction, min, max = 0.18179996 0.1539186 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1800459e-06, Final residual = 2.0874014e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9201096e-09, Final residual = 3.7231807e-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 = 0.017265446 0 0.018482826 water fraction, min, max = 0.18179907 0.15391717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017264547 0 0.018481262 water fraction, min, max = 0.18179999 0.15391932 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017265446 0 0.018482826 water fraction, min, max = 0.18179907 0.15391727 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017264547 0 0.018481252 water fraction, min, max = 0.18179999 0.15391933 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0395735e-07, Final residual = 3.6843758e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8687598e-09, Final residual = 7.5624738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 103.19 s ClockTime = 225 s localCo Number mean: 0.57005713 max: 0.59965004 deltaT = 2115.3295 Time = 700624 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017263645 0 0.018479081 water fraction, min, max = 0.18180087 0.15392092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017262746 0 0.018476972 water fraction, min, max = 0.18180175 0.1539224 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017263645 0 0.018479082 water fraction, min, max = 0.18180083 0.15391968 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01726275 0 0.018477106 water fraction, min, max = 0.18180175 0.15392231 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1731774e-06, Final residual = 2.0752822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9699594e-09, Final residual = 3.5146863e-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 = 0.017263651 0 0.018479108 water fraction, min, max = 0.18180086 0.15392089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017262757 0 0.018477553 water fraction, min, max = 0.18180178 0.15392303 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017263651 0 0.018479108 water fraction, min, max = 0.18180087 0.15392099 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017262757 0 0.018477543 water fraction, min, max = 0.18180178 0.15392303 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0308457e-07, Final residual = 3.8441002e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9498858e-09, Final residual = 7.466963e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 103.27 s ClockTime = 226 s localCo Number mean: 0.57005112 max: 0.59963807 deltaT = 2116.5962 Time = 702741 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01726186 0 0.018475384 water fraction, min, max = 0.18180266 0.15392462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017260966 0 0.018473286 water fraction, min, max = 0.18180353 0.15392609 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017261861 0 0.018475385 water fraction, min, max = 0.18180262 0.15392338 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01726097 0 0.018473419 water fraction, min, max = 0.18180353 0.15392599 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1669718e-06, Final residual = 2.0647489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1153798e-09, Final residual = 4.3842185e-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 = 0.017261866 0 0.01847541 water fraction, min, max = 0.18180265 0.15392459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017260977 0 0.018473864 water fraction, min, max = 0.18180356 0.15392671 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017261866 0 0.01847541 water fraction, min, max = 0.18180265 0.15392469 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017260977 0 0.018473854 water fraction, min, max = 0.18180356 0.15392672 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.026367e-07, Final residual = 4.1296694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1133068e-09, Final residual = 7.8219965e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 103.41 s ClockTime = 226 s localCo Number mean: 0.57038647 max: 0.5999852 deltaT = 2116.5962 Time = 704858 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017260086 0 0.018471708 water fraction, min, max = 0.18180443 0.15392829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017259197 0 0.018469623 water fraction, min, max = 0.1818053 0.15392976 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017260086 0 0.018471709 water fraction, min, max = 0.18180439 0.15392707 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017259201 0 0.018469755 water fraction, min, max = 0.1818053 0.15392966 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1601901e-06, Final residual = 2.0528531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9000452e-09, Final residual = 5.2980908e-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 = 0.017260092 0 0.018471734 water fraction, min, max = 0.18180442 0.15392827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017259208 0 0.018470197 water fraction, min, max = 0.18180533 0.15393037 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017260092 0 0.018471734 water fraction, min, max = 0.18180443 0.15392836 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017259208 0 0.018470187 water fraction, min, max = 0.18180533 0.15393038 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0209269e-07, Final residual = 4.3427618e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4055853e-09, Final residual = 8.2576536e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 103.47 s ClockTime = 226 s localCo Number mean: 0.57038051 max: 0.59997333 deltaT = 2116.5962 Time = 706974 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017258322 0 0.018468053 water fraction, min, max = 0.18180619 0.15393195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017257438 0 0.018465981 water fraction, min, max = 0.18180706 0.1539334 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017258322 0 0.018468055 water fraction, min, max = 0.18180615 0.15393073 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017257442 0 0.018466113 water fraction, min, max = 0.18180705 0.15393331 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1533461e-06, Final residual = 2.0410506e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9841168e-09, Final residual = 4.3415724e-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 = 0.017258327 0 0.018468079 water fraction, min, max = 0.18180619 0.15393192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017257449 0 0.018466552 water fraction, min, max = 0.18180708 0.15393402 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017258327 0 0.018468079 water fraction, min, max = 0.18180619 0.15393202 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017257449 0 0.018466542 water fraction, min, max = 0.18180709 0.15393402 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0153642e-07, Final residual = 4.087068e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0298656e-09, Final residual = 7.7596704e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 103.52 s ClockTime = 226 s localCo Number mean: 0.5703746 max: 0.59996155 deltaT = 2116.5962 Time = 709091 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017256568 0 0.018464421 water fraction, min, max = 0.18180795 0.15393558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01725569 0 0.018462361 water fraction, min, max = 0.18180881 0.15393702 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017256568 0 0.018464422 water fraction, min, max = 0.18180791 0.15393437 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017255694 0 0.018462491 water fraction, min, max = 0.1818088 0.15393693 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1466105e-06, Final residual = 2.0296208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0390178e-09, Final residual = 3.6729686e-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 = 0.017256574 0 0.018464447 water fraction, min, max = 0.18180794 0.15393555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017255701 0 0.018462928 water fraction, min, max = 0.18180883 0.15393764 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017256574 0 0.018464447 water fraction, min, max = 0.18180794 0.15393565 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017255701 0 0.018462918 water fraction, min, max = 0.18180883 0.15393764 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0068689e-07, Final residual = 4.096435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1405261e-09, Final residual = 7.8471273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 103.65 s ClockTime = 227 s localCo Number mean: 0.57036871 max: 0.59994981 deltaT = 2116.5962 Time = 711207 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017254825 0 0.01846081 water fraction, min, max = 0.18180969 0.15393919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017253952 0 0.018458762 water fraction, min, max = 0.18181054 0.15394063 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017254825 0 0.018460811 water fraction, min, max = 0.18180965 0.15393799 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017253956 0 0.018458892 water fraction, min, max = 0.18181054 0.15394054 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1398802e-06, Final residual = 2.0182558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0492391e-09, Final residual = 3.788313e-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 = 0.017254831 0 0.018460835 water fraction, min, max = 0.18180968 0.15393916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017253963 0 0.018459326 water fraction, min, max = 0.18181057 0.15394124 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017254831 0 0.018460835 water fraction, min, max = 0.18180969 0.15393926 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017253963 0 0.018459316 water fraction, min, max = 0.18181057 0.15394124 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0026069e-07, Final residual = 4.0540508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9740897e-09, Final residual = 7.9175498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 103.8 s ClockTime = 227 s localCo Number mean: 0.57036286 max: 0.59993815 deltaT = 2116.5962 Time = 713324 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017253093 0 0.01845722 water fraction, min, max = 0.18181142 0.15394278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017252224 0 0.018455184 water fraction, min, max = 0.18181227 0.15394421 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017253093 0 0.018457221 water fraction, min, max = 0.18181138 0.15394158 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017252229 0 0.018455313 water fraction, min, max = 0.18181227 0.15394412 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.133371e-06, Final residual = 2.0068805e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9221431e-09, Final residual = 3.633377e-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 = 0.017253098 0 0.018457245 water fraction, min, max = 0.18181142 0.15394275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017252235 0 0.018455745 water fraction, min, max = 0.1818123 0.15394481 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017253098 0 0.018457245 water fraction, min, max = 0.18181142 0.15394285 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017252235 0 0.018455735 water fraction, min, max = 0.1818123 0.15394482 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.9596364e-08, Final residual = 3.8521481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0032388e-09, Final residual = 7.7924021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 103.93 s ClockTime = 227 s localCo Number mean: 0.57035703 max: 0.59992654 deltaT = 2116.5962 Time = 715441 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01725137 0 0.018453651 water fraction, min, max = 0.18181315 0.15394635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017250507 0 0.018451627 water fraction, min, max = 0.18181399 0.15394777 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01725137 0 0.018453652 water fraction, min, max = 0.18181311 0.15394516 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017250511 0 0.018451756 water fraction, min, max = 0.18181399 0.15394768 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1269081e-06, Final residual = 1.9955808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9376282e-09, Final residual = 3.9474752e-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 = 0.017251376 0 0.018453676 water fraction, min, max = 0.18181314 0.15394632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017250518 0 0.018452184 water fraction, min, max = 0.18181402 0.15394837 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017251376 0 0.018453676 water fraction, min, max = 0.18181314 0.15394642 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017250518 0 0.018452174 water fraction, min, max = 0.18181402 0.15394838 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.8787655e-08, Final residual = 4.1574929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2752154e-09, Final residual = 8.4248828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 104.05 s ClockTime = 228 s localCo Number mean: 0.57035124 max: 0.59991499 deltaT = 2116.5962 Time = 717557 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017249658 0 0.018450103 water fraction, min, max = 0.18181486 0.1539499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0172488 0 0.018448091 water fraction, min, max = 0.1818157 0.15395131 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017249658 0 0.018450104 water fraction, min, max = 0.18181482 0.15394871 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017248804 0 0.018448219 water fraction, min, max = 0.18181569 0.15395122 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1202764e-06, Final residual = 1.9844256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9530296e-09, Final residual = 3.4409613e-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 = 0.017249663 0 0.018450128 water fraction, min, max = 0.18181485 0.15394987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017248811 0 0.018448645 water fraction, min, max = 0.18181572 0.15395191 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017249663 0 0.018450128 water fraction, min, max = 0.18181486 0.15394996 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017248811 0 0.018448635 water fraction, min, max = 0.18181572 0.15395191 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.8338489e-08, Final residual = 4.0941806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0976202e-09, Final residual = 7.8034813e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 104.15 s ClockTime = 228 s localCo Number mean: 0.57034549 max: 0.59990351 deltaT = 2116.5962 Time = 719674 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017247956 0 0.018446576 water fraction, min, max = 0.18181656 0.15395343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017247103 0 0.018444576 water fraction, min, max = 0.18181739 0.15395483 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017247956 0 0.018446577 water fraction, min, max = 0.18181652 0.15395225 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017247107 0 0.018444702 water fraction, min, max = 0.18181739 0.15395474 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1138418e-06, Final residual = 1.9733415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9771859e-09, Final residual = 4.6553696e-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 = 0.017247961 0 0.0184466 water fraction, min, max = 0.18181655 0.1539534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017247114 0 0.018445126 water fraction, min, max = 0.18181742 0.15395542 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017247961 0 0.0184466 water fraction, min, max = 0.18181656 0.15395349 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017247113 0 0.018445116 water fraction, min, max = 0.18181742 0.15395543 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.7828013e-08, Final residual = 3.7919516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9079228e-09, Final residual = 7.6352875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 104.24 s ClockTime = 228 s localCo Number mean: 0.57033976 max: 0.59989209 deltaT = 2116.5962 Time = 721790 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017246264 0 0.018443069 water fraction, min, max = 0.18181825 0.15395693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017245416 0 0.018441081 water fraction, min, max = 0.18181908 0.15395833 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017246264 0 0.01844307 water fraction, min, max = 0.18181821 0.15395576 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01724542 0 0.018441207 water fraction, min, max = 0.18181908 0.15395824 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1077198e-06, Final residual = 1.9625195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8122093e-09, Final residual = 3.935828e-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 = 0.017246269 0 0.018443093 water fraction, min, max = 0.18181825 0.15395691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017245426 0 0.018441628 water fraction, min, max = 0.18181911 0.15395892 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017246269 0 0.018443093 water fraction, min, max = 0.18181825 0.153957 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017245426 0 0.018441618 water fraction, min, max = 0.18181911 0.15395892 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.7293683e-08, Final residual = 3.6363492e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8547463e-09, Final residual = 7.4503269e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 104.51 s ClockTime = 229 s localCo Number mean: 0.57033407 max: 0.59988073 deltaT = 2116.5962 Time = 723907 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017244581 0 0.018439583 water fraction, min, max = 0.18181993 0.15396042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017243738 0 0.018437606 water fraction, min, max = 0.18182076 0.1539618 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017244581 0 0.018439584 water fraction, min, max = 0.1818199 0.15395926 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017243743 0 0.018437731 water fraction, min, max = 0.18182076 0.15396172 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1012891e-06, Final residual = 1.9516721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9423411e-09, Final residual = 6.1774253e-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 = 0.017244587 0 0.018439607 water fraction, min, max = 0.18181993 0.15396039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017243749 0 0.018438149 water fraction, min, max = 0.18182078 0.15396239 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017244587 0 0.018439607 water fraction, min, max = 0.18181993 0.15396048 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017243749 0 0.01843814 water fraction, min, max = 0.18182078 0.1539624 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.670954e-08, Final residual = 3.8852878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8145226e-09, Final residual = 7.7717034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 104.61 s ClockTime = 229 s localCo Number mean: 0.57032841 max: 0.59986944 deltaT = 2116.5962 Time = 726024 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017242909 0 0.018436116 water fraction, min, max = 0.18182161 0.15396388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017242071 0 0.018434151 water fraction, min, max = 0.18182243 0.15396526 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017242909 0 0.018436117 water fraction, min, max = 0.18182157 0.15396273 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017242075 0 0.018434276 water fraction, min, max = 0.18182242 0.15396518 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0951109e-06, Final residual = 1.9407416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0675535e-09, Final residual = 7.4332839e-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 = 0.017242914 0 0.01843614 water fraction, min, max = 0.1818216 0.15396386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017242081 0 0.018434691 water fraction, min, max = 0.18182245 0.15396585 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017242914 0 0.01843614 water fraction, min, max = 0.1818216 0.15396395 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017242081 0 0.018434682 water fraction, min, max = 0.18182245 0.15396585 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.6297616e-08, Final residual = 3.9720747e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8972413e-09, Final residual = 7.8124815e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 104.77 s ClockTime = 230 s localCo Number mean: 0.57032278 max: 0.5998582 deltaT = 2116.5962 Time = 728140 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017241246 0 0.01843267 water fraction, min, max = 0.18182327 0.15396733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017240413 0 0.018430716 water fraction, min, max = 0.18182408 0.1539687 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017241246 0 0.018432671 water fraction, min, max = 0.18182323 0.15396618 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017240417 0 0.01843084 water fraction, min, max = 0.18182408 0.15396861 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0886033e-06, Final residual = 1.9299292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9298133e-09, Final residual = 3.6994258e-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 = 0.017241251 0 0.018432694 water fraction, min, max = 0.18182326 0.15396731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017240423 0 0.018431253 water fraction, min, max = 0.18182411 0.15396928 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017241251 0 0.018432694 water fraction, min, max = 0.18182327 0.1539674 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017240423 0 0.018431244 water fraction, min, max = 0.18182411 0.15396929 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.5521452e-08, Final residual = 4.070716e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0895753e-09, Final residual = 8.0629199e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 104.84 s ClockTime = 230 s localCo Number mean: 0.57031718 max: 0.59984702 deltaT = 2116.5962 Time = 730257 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017239593 0 0.018429244 water fraction, min, max = 0.18182492 0.15397076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017238765 0 0.018427301 water fraction, min, max = 0.18182573 0.15397212 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017239593 0 0.018429245 water fraction, min, max = 0.18182489 0.15396961 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017238769 0 0.018427424 water fraction, min, max = 0.18182573 0.15397203 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.082501e-06, Final residual = 1.919354e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9018095e-09, Final residual = 4.0697939e-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 = 0.017239598 0 0.018429267 water fraction, min, max = 0.18182492 0.15397073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017238775 0 0.018427835 water fraction, min, max = 0.18182576 0.1539727 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017239598 0 0.018429267 water fraction, min, max = 0.18182492 0.15397082 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017238775 0 0.018427825 water fraction, min, max = 0.18182576 0.15397271 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.4973081e-08, Final residual = 3.9045603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.000535e-09, Final residual = 7.6857913e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 105.28 s ClockTime = 231 s localCo Number mean: 0.57031161 max: 0.5998359 deltaT = 2116.5962 Time = 732373 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017237949 0 0.018425837 water fraction, min, max = 0.18182657 0.15397416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017237126 0 0.018423905 water fraction, min, max = 0.18182737 0.15397552 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01723795 0 0.018425838 water fraction, min, max = 0.18182653 0.15397303 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01723713 0 0.018424028 water fraction, min, max = 0.18182737 0.15397543 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0763893e-06, Final residual = 1.9089123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.825165e-09, Final residual = 4.907615e-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 = 0.017237955 0 0.01842586 water fraction, min, max = 0.18182656 0.15397414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017237136 0 0.018424436 water fraction, min, max = 0.1818274 0.15397609 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017237955 0 0.01842586 water fraction, min, max = 0.18182656 0.15397423 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017237136 0 0.018424426 water fraction, min, max = 0.1818274 0.1539761 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.4440712e-08, Final residual = 3.5714739e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7768476e-09, Final residual = 7.5326006e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 105.36 s ClockTime = 231 s localCo Number mean: 0.57030607 max: 0.59982484 deltaT = 2116.5962 Time = 734490 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017236315 0 0.018422449 water fraction, min, max = 0.1818282 0.15397755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017235497 0 0.018420529 water fraction, min, max = 0.181829 0.1539789 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017236316 0 0.018422451 water fraction, min, max = 0.18182816 0.15397642 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017235501 0 0.018420651 water fraction, min, max = 0.181829 0.15397881 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0703799e-06, Final residual = 1.8986672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.941306e-09, Final residual = 4.5772796e-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 = 0.017236321 0 0.018422473 water fraction, min, max = 0.1818282 0.15397753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017235507 0 0.018421057 water fraction, min, max = 0.18182903 0.15397947 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017236321 0 0.018422473 water fraction, min, max = 0.1818282 0.15397761 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017235507 0 0.018421047 water fraction, min, max = 0.18182903 0.15397948 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.383815e-08, Final residual = 3.5007972e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6263091e-09, Final residual = 7.0449026e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 105.43 s ClockTime = 231 s localCo Number mean: 0.57030057 max: 0.59981384 deltaT = 2116.5962 Time = 736607 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017234691 0 0.018419081 water fraction, min, max = 0.18182982 0.15398092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017233877 0 0.018417172 water fraction, min, max = 0.18183062 0.15398226 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017234691 0 0.018419082 water fraction, min, max = 0.18182979 0.1539798 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017233881 0 0.018417293 water fraction, min, max = 0.18183062 0.15398217 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0645179e-06, Final residual = 1.8883318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1030448e-09, Final residual = 3.5219503e-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 = 0.017234696 0 0.018419104 water fraction, min, max = 0.18182982 0.1539809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017233887 0 0.018417696 water fraction, min, max = 0.18183065 0.15398283 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017234696 0 0.018419104 water fraction, min, max = 0.18182982 0.15398098 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017233887 0 0.018417687 water fraction, min, max = 0.18183065 0.15398283 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.3161602e-08, Final residual = 3.6396747e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6512739e-09, Final residual = 7.1375565e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 105.59 s ClockTime = 231 s localCo Number mean: 0.57029509 max: 0.5998029 deltaT = 2116.5962 Time = 738723 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017233075 0 0.018415733 water fraction, min, max = 0.18183144 0.15398427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017232266 0 0.018413834 water fraction, min, max = 0.18183223 0.1539856 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017233076 0 0.018415734 water fraction, min, max = 0.1818314 0.15398315 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01723227 0 0.018413954 water fraction, min, max = 0.18183223 0.15398552 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0586717e-06, Final residual = 1.878091e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.796681e-09, Final residual = 3.3577355e-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 = 0.01723308 0 0.018415755 water fraction, min, max = 0.18183144 0.15398424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017232276 0 0.018414355 water fraction, min, max = 0.18183226 0.15398617 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01723308 0 0.018415755 water fraction, min, max = 0.18183144 0.15398433 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017232276 0 0.018414346 water fraction, min, max = 0.18183226 0.15398617 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.2714931e-08, Final residual = 4.1689894e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2382524e-09, Final residual = 8.535462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 105.69 s ClockTime = 232 s localCo Number mean: 0.57028963 max: 0.599792 deltaT = 2116.5962 Time = 740840 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017231469 0 0.018412403 water fraction, min, max = 0.18183305 0.1539876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017230665 0 0.018410515 water fraction, min, max = 0.18183383 0.15398892 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01723147 0 0.018412404 water fraction, min, max = 0.18183301 0.15398649 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017230669 0 0.018410635 water fraction, min, max = 0.18183383 0.15398884 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0524897e-06, Final residual = 1.8672407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7989693e-09, Final residual = 5.3020147e-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 = 0.017231474 0 0.018412425 water fraction, min, max = 0.18183304 0.15398757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017230675 0 0.018411033 water fraction, min, max = 0.18183386 0.15398948 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017231474 0 0.018412425 water fraction, min, max = 0.18183304 0.15398766 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017230674 0 0.018411024 water fraction, min, max = 0.18183386 0.15398949 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.2303606e-08, Final residual = 3.7568874e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8605976e-09, Final residual = 7.4610919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 105.75 s ClockTime = 232 s localCo Number mean: 0.57028422 max: 0.59978118 deltaT = 2116.5962 Time = 742956 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017229872 0 0.018409092 water fraction, min, max = 0.18183464 0.15399091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017229072 0 0.018407215 water fraction, min, max = 0.18183543 0.15399223 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017229873 0 0.018409093 water fraction, min, max = 0.18183461 0.1539898 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017229076 0 0.018407334 water fraction, min, max = 0.18183542 0.15399214 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0466039e-06, Final residual = 1.8575105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.887514e-09, Final residual = 3.947919e-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 = 0.017229877 0 0.018409114 water fraction, min, max = 0.18183464 0.15399089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017229082 0 0.01840773 water fraction, min, max = 0.18183545 0.15399279 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017229877 0 0.018409114 water fraction, min, max = 0.18183464 0.15399097 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017229082 0 0.018407721 water fraction, min, max = 0.18183545 0.15399279 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.1653778e-08, Final residual = 3.9333111e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0299855e-09, Final residual = 7.9554765e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 105.8 s ClockTime = 232 s localCo Number mean: 0.57027883 max: 0.5997704 deltaT = 2116.5962 Time = 745073 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017228285 0 0.018405799 water fraction, min, max = 0.18183623 0.1539942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017227489 0 0.018403933 water fraction, min, max = 0.18183701 0.15399551 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017228285 0 0.0184058 water fraction, min, max = 0.1818362 0.1539931 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017227493 0 0.018404051 water fraction, min, max = 0.18183701 0.15399543 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0409805e-06, Final residual = 1.847552e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9341159e-09, Final residual = 4.1680125e-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 = 0.017228289 0 0.018405822 water fraction, min, max = 0.18183623 0.15399418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017227499 0 0.018404445 water fraction, min, max = 0.18183703 0.15399607 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017228289 0 0.018405821 water fraction, min, max = 0.18183623 0.15399426 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017227498 0 0.018404436 water fraction, min, max = 0.18183703 0.15399607 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.1213997e-08, Final residual = 3.59524e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7421111e-09, Final residual = 7.2335111e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 105.88 s ClockTime = 232 s localCo Number mean: 0.57027347 max: 0.59975969 deltaT = 2116.5962 Time = 747189 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017226706 0 0.018402526 water fraction, min, max = 0.18183781 0.15399748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017225915 0 0.01840067 water fraction, min, max = 0.18183858 0.15399878 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017226706 0 0.018402527 water fraction, min, max = 0.18183777 0.15399638 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017225919 0 0.018400787 water fraction, min, max = 0.18183858 0.15399869 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0351149e-06, Final residual = 1.8376638e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8071922e-09, Final residual = 4.5612149e-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 = 0.017226711 0 0.018402548 water fraction, min, max = 0.18183781 0.15399745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017225924 0 0.018401179 water fraction, min, max = 0.18183861 0.15399933 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017226711 0 0.018402547 water fraction, min, max = 0.18183781 0.15399754 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017225924 0 0.01840117 water fraction, min, max = 0.18183861 0.15399934 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.0477319e-08, Final residual = 3.4221505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5791682e-09, Final residual = 7.1387381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 106.16 s ClockTime = 233 s localCo Number mean: 0.57026815 max: 0.59974903 deltaT = 2116.5962 Time = 749306 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017225136 0 0.01839927 water fraction, min, max = 0.18183938 0.15400073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017224349 0 0.018397425 water fraction, min, max = 0.18184015 0.15400202 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017225136 0 0.018399271 water fraction, min, max = 0.18183934 0.15399964 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017224353 0 0.018397542 water fraction, min, max = 0.18184015 0.15400194 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0295447e-06, Final residual = 1.8278191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7994439e-09, Final residual = 7.2833982e-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 = 0.017225141 0 0.018399292 water fraction, min, max = 0.18183938 0.15400071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017224359 0 0.018397931 water fraction, min, max = 0.18184017 0.15400258 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017225141 0 0.018399292 water fraction, min, max = 0.18183938 0.15400079 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017224359 0 0.018397922 water fraction, min, max = 0.18184017 0.15400258 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.0129727e-08, Final residual = 3.5225662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5995883e-09, Final residual = 7.3299388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 106.28 s ClockTime = 233 s localCo Number mean: 0.57026284 max: 0.59973842 deltaT = 2116.5962 Time = 751423 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017223575 0 0.018396033 water fraction, min, max = 0.18184094 0.15400397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017222793 0 0.018394198 water fraction, min, max = 0.18184171 0.15400525 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017223575 0 0.018396034 water fraction, min, max = 0.18184091 0.15400289 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017222797 0 0.018394314 water fraction, min, max = 0.1818417 0.15400517 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0237487e-06, Final residual = 1.8180836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6837053e-09, Final residual = 4.713528e-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 = 0.017223579 0 0.018396054 water fraction, min, max = 0.18184094 0.15400395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017222802 0 0.018394701 water fraction, min, max = 0.18184173 0.1540058 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017223579 0 0.018396054 water fraction, min, max = 0.18184094 0.15400403 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017222802 0 0.018394692 water fraction, min, max = 0.18184173 0.15400581 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.9429153e-08, Final residual = 3.450219e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5383873e-09, Final residual = 7.008852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 106.37 s ClockTime = 233 s localCo Number mean: 0.57025757 max: 0.59972787 deltaT = 2116.5962 Time = 753539 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017222022 0 0.018392814 water fraction, min, max = 0.18184249 0.15400719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017221245 0 0.018390989 water fraction, min, max = 0.18184325 0.15400847 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017222023 0 0.018392815 water fraction, min, max = 0.18184246 0.15400611 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017221249 0 0.018391104 water fraction, min, max = 0.18184325 0.15400839 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0181502e-06, Final residual = 1.8084377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8126903e-09, Final residual = 3.5165518e-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 = 0.017222027 0 0.018392835 water fraction, min, max = 0.18184249 0.15400717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017221254 0 0.018391489 water fraction, min, max = 0.18184328 0.15400901 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017222027 0 0.018392835 water fraction, min, max = 0.18184249 0.15400725 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017221254 0 0.01839148 water fraction, min, max = 0.18184328 0.15400902 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.8971399e-08, Final residual = 3.39459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4656473e-09, Final residual = 6.9850235e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 106.42 s ClockTime = 233 s localCo Number mean: 0.57025233 max: 0.59971737 deltaT = 2116.5962 Time = 755656 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017220479 0 0.018389612 water fraction, min, max = 0.18184404 0.15401039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017219706 0 0.018387798 water fraction, min, max = 0.18184479 0.15401166 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017220479 0 0.018389613 water fraction, min, max = 0.181844 0.15400932 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017219709 0 0.018387913 water fraction, min, max = 0.18184479 0.15401158 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0124233e-06, Final residual = 1.7985697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6515573e-09, Final residual = 3.5026163e-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 = 0.017220484 0 0.018389634 water fraction, min, max = 0.18184403 0.15401037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017219715 0 0.018388295 water fraction, min, max = 0.18184482 0.1540122 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017220483 0 0.018389633 water fraction, min, max = 0.18184403 0.15401045 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017219715 0 0.018388286 water fraction, min, max = 0.18184482 0.15401221 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.8550142e-08, Final residual = 3.8369784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9284559e-09, Final residual = 7.8378378e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 106.54 s ClockTime = 234 s localCo Number mean: 0.57024711 max: 0.59970693 deltaT = 2116.5962 Time = 757772 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017218944 0 0.018386429 water fraction, min, max = 0.18184557 0.15401357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017218175 0 0.018384625 water fraction, min, max = 0.18184632 0.15401484 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017218944 0 0.01838643 water fraction, min, max = 0.18184554 0.15401251 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017218179 0 0.018384739 water fraction, min, max = 0.18184632 0.15401476 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.006938e-06, Final residual = 1.7888573e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6937039e-09, Final residual = 3.0871169e-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 = 0.017218948 0 0.01838645 water fraction, min, max = 0.18184557 0.15401355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017218184 0 0.018385119 water fraction, min, max = 0.18184635 0.15401538 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017218948 0 0.01838645 water fraction, min, max = 0.18184557 0.15401363 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017218184 0 0.01838511 water fraction, min, max = 0.18184635 0.15401538 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.794135e-08, Final residual = 3.5613045e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7010087e-09, Final residual = 7.4990583e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 106.65 s ClockTime = 234 s localCo Number mean: 0.57024192 max: 0.59969654 deltaT = 2116.5962 Time = 759889 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017217417 0 0.018383263 water fraction, min, max = 0.1818471 0.15401674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017216653 0 0.018381469 water fraction, min, max = 0.18184785 0.154018 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017217418 0 0.018383264 water fraction, min, max = 0.18184706 0.15401568 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017216657 0 0.018381582 water fraction, min, max = 0.18184784 0.15401792 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0015087e-06, Final residual = 1.7796004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7649983e-09, Final residual = 3.4033862e-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 = 0.017217422 0 0.018383284 water fraction, min, max = 0.18184709 0.15401672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017216662 0 0.01838196 water fraction, min, max = 0.18184787 0.15401853 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017217422 0 0.018383284 water fraction, min, max = 0.1818471 0.1540168 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017216662 0 0.018381951 water fraction, min, max = 0.18184787 0.15401854 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.7411814e-08, Final residual = 3.5743874e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6406427e-09, Final residual = 7.1230042e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 106.71 s ClockTime = 234 s localCo Number mean: 0.57023676 max: 0.5996862 deltaT = 2116.5962 Time = 762006 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017215899 0 0.018380114 water fraction, min, max = 0.18184862 0.15401989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017215139 0 0.01837833 water fraction, min, max = 0.18184936 0.15402114 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0172159 0 0.018380115 water fraction, min, max = 0.18184858 0.15401884 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017215143 0 0.018378443 water fraction, min, max = 0.18184936 0.15402106 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9599971e-07, Final residual = 1.770046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7322952e-09, Final residual = 3.4346116e-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 = 0.017215904 0 0.018380135 water fraction, min, max = 0.18184861 0.15401986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017215148 0 0.018378819 water fraction, min, max = 0.18184938 0.15402167 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017215904 0 0.018380135 water fraction, min, max = 0.18184861 0.15401995 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017215148 0 0.01837881 water fraction, min, max = 0.18184938 0.15402168 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.6982169e-08, Final residual = 3.4940617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5813149e-09, Final residual = 7.4937376e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 106.77 s ClockTime = 234 s localCo Number mean: 0.57023163 max: 0.59967592 deltaT = 2116.5962 Time = 764122 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01721439 0 0.018376983 water fraction, min, max = 0.18185013 0.15402302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017213634 0 0.018375209 water fraction, min, max = 0.18185086 0.15402426 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01721439 0 0.018376984 water fraction, min, max = 0.18185009 0.15402197 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017213638 0 0.018375321 water fraction, min, max = 0.18185086 0.15402418 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9070796e-07, Final residual = 9.9647389e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.018954e-08, Final residual = 2.1460534e-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 = 0.017214395 0 0.018377004 water fraction, min, max = 0.18185012 0.154023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017213643 0 0.018375695 water fraction, min, max = 0.18185089 0.15402479 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017214395 0 0.018377004 water fraction, min, max = 0.18185012 0.15402308 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017213643 0 0.018375686 water fraction, min, max = 0.18185089 0.1540248 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.6241788e-08, Final residual = 3.9273777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0562633e-09, Final residual = 8.3175328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 106.82 s ClockTime = 234 s localCo Number mean: 0.57022651 max: 0.59966569 deltaT = 2116.5962 Time = 766239 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017212889 0 0.01837387 water fraction, min, max = 0.18185163 0.15402613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017212137 0 0.018372105 water fraction, min, max = 0.18185236 0.15402737 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017212889 0 0.01837387 water fraction, min, max = 0.18185159 0.15402509 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017212141 0 0.018372216 water fraction, min, max = 0.18185236 0.15402729 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.85251e-07, Final residual = 9.9113376e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0001388e-08, Final residual = 2.1658023e-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 = 0.017212893 0 0.01837389 water fraction, min, max = 0.18185162 0.15402611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017212146 0 0.018372588 water fraction, min, max = 0.18185239 0.1540279 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017212893 0 0.01837389 water fraction, min, max = 0.18185162 0.15402619 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017212145 0 0.018372579 water fraction, min, max = 0.18185239 0.1540279 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.5943904e-08, Final residual = 3.5910346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6426159e-09, Final residual = 7.5723474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 106.88 s ClockTime = 234 s localCo Number mean: 0.57022144 max: 0.59965552 deltaT = 2116.5962 Time = 768355 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017211396 0 0.018370773 water fraction, min, max = 0.18185312 0.15402923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017210648 0 0.018369018 water fraction, min, max = 0.18185385 0.15403046 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017211396 0 0.018370774 water fraction, min, max = 0.18185309 0.1540282 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017210652 0 0.018369129 water fraction, min, max = 0.18185385 0.15403038 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8013603e-07, Final residual = 9.8625144e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0038359e-08, Final residual = 2.1438196e-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 = 0.0172114 0 0.018370793 water fraction, min, max = 0.18185312 0.15402921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017210657 0 0.018369498 water fraction, min, max = 0.18185387 0.15403098 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0172114 0 0.018370793 water fraction, min, max = 0.18185312 0.15402929 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017210657 0 0.01836949 water fraction, min, max = 0.18185387 0.15403099 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.5385961e-08, Final residual = 3.7111666e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7438383e-09, Final residual = 7.8453838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 106.97 s ClockTime = 235 s localCo Number mean: 0.57021638 max: 0.59964538 deltaT = 2116.5962 Time = 770472 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017209911 0 0.018367693 water fraction, min, max = 0.1818546 0.15403231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017209168 0 0.018365948 water fraction, min, max = 0.18185533 0.15403353 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017209911 0 0.018367694 water fraction, min, max = 0.18185457 0.15403128 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017209171 0 0.018366058 water fraction, min, max = 0.18185533 0.15403345 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7474622e-07, Final residual = 9.8040744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9791104e-09, Final residual = 2.1424316e-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 = 0.017209916 0 0.018367713 water fraction, min, max = 0.1818546 0.15403229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017209176 0 0.018366426 water fraction, min, max = 0.18185535 0.15403405 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017209916 0 0.018367713 water fraction, min, max = 0.1818546 0.15403237 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017209176 0 0.018366417 water fraction, min, max = 0.18185535 0.15403406 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.4939621e-08, Final residual = 3.8009429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8133416e-09, Final residual = 7.9526318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 107.03 s ClockTime = 235 s localCo Number mean: 0.57021135 max: 0.5996353 deltaT = 2117.8899 Time = 772590 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017208434 0 0.018364629 water fraction, min, max = 0.18185608 0.15403537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017207694 0 0.018362892 water fraction, min, max = 0.1818568 0.15403659 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017208434 0 0.01836463 water fraction, min, max = 0.18185605 0.15403435 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017207698 0 0.018363002 water fraction, min, max = 0.1818568 0.15403651 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.700274e-07, Final residual = 9.7540288e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0016306e-08, Final residual = 2.0468551e-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 = 0.017208439 0 0.018364649 water fraction, min, max = 0.18185608 0.15403535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017207703 0 0.018363368 water fraction, min, max = 0.18185683 0.15403711 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017208439 0 0.018364649 water fraction, min, max = 0.18185608 0.15403543 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017207703 0 0.018363359 water fraction, min, max = 0.18185683 0.15403711 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.4557896e-08, Final residual = 4.0920041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2603831e-09, Final residual = 8.8325268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 107.1 s ClockTime = 235 s localCo Number mean: 0.57055487 max: 0.59999178 deltaT = 2117.8899 Time = 774708 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017206965 0 0.018361581 water fraction, min, max = 0.18185755 0.15403842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017206229 0 0.018359854 water fraction, min, max = 0.18185827 0.15403963 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017206965 0 0.018361582 water fraction, min, max = 0.18185752 0.1540374 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017206233 0 0.018359963 water fraction, min, max = 0.18185827 0.15403955 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6479691e-07, Final residual = 9.6894135e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8172359e-09, Final residual = 2.1770185e-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 = 0.017206969 0 0.018361601 water fraction, min, max = 0.18185755 0.1540384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017206238 0 0.018360327 water fraction, min, max = 0.18185829 0.15404015 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017206969 0 0.018361601 water fraction, min, max = 0.18185755 0.15403848 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017206237 0 0.018360318 water fraction, min, max = 0.18185829 0.15404015 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.4052746e-08, Final residual = 3.7437406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7511967e-09, Final residual = 7.8133929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 107.16 s ClockTime = 235 s localCo Number mean: 0.57054991 max: 0.59998182 deltaT = 2117.8899 Time = 776826 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017205504 0 0.01835855 water fraction, min, max = 0.18185901 0.15404145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017204772 0 0.018356832 water fraction, min, max = 0.18185973 0.15404266 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017205504 0 0.018358551 water fraction, min, max = 0.18185898 0.15404044 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017204775 0 0.01835694 water fraction, min, max = 0.18185972 0.15404258 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5995202e-07, Final residual = 9.6530797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8331978e-09, Final residual = 2.1284875e-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 = 0.017205508 0 0.018358569 water fraction, min, max = 0.18185901 0.15404143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01720478 0 0.018357302 water fraction, min, max = 0.18185975 0.15404317 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017205508 0 0.018358569 water fraction, min, max = 0.18185901 0.15404151 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01720478 0 0.018357293 water fraction, min, max = 0.18185975 0.15404317 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.36698e-08, Final residual = 3.6412042e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.690295e-09, Final residual = 7.6166691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 107.21 s ClockTime = 235 s localCo Number mean: 0.57054495 max: 0.59997187 deltaT = 2117.8899 Time = 778944 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01720405 0 0.018355535 water fraction, min, max = 0.18186047 0.15404447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017203322 0 0.018353826 water fraction, min, max = 0.18186118 0.15404566 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01720405 0 0.018355535 water fraction, min, max = 0.18186043 0.15404346 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017203326 0 0.018353934 water fraction, min, max = 0.18186117 0.15404559 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5453688e-07, Final residual = 9.5958609e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7833475e-09, Final residual = 2.1089785e-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 = 0.017204054 0 0.018355554 water fraction, min, max = 0.18186046 0.15404445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017203331 0 0.018354293 water fraction, min, max = 0.1818612 0.15404617 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017204054 0 0.018355554 water fraction, min, max = 0.18186046 0.15404452 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01720333 0 0.018354285 water fraction, min, max = 0.1818612 0.15404618 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.3059611e-08, Final residual = 3.8998432e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9915515e-09, Final residual = 8.6798481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 107.36 s ClockTime = 236 s localCo Number mean: 0.57054001 max: 0.59996198 deltaT = 2117.8899 Time = 781062 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017202605 0 0.018352536 water fraction, min, max = 0.18186191 0.15404747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017201881 0 0.018350836 water fraction, min, max = 0.18186262 0.15404866 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017202605 0 0.018352537 water fraction, min, max = 0.18186188 0.15404646 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017201884 0 0.018350943 water fraction, min, max = 0.18186262 0.15404858 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4955018e-07, Final residual = 9.5448957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7629695e-09, Final residual = 2.0480602e-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 = 0.017202609 0 0.018352555 water fraction, min, max = 0.18186191 0.15404744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017201889 0 0.018351301 water fraction, min, max = 0.18186264 0.15404916 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017202609 0 0.018352555 water fraction, min, max = 0.18186191 0.15404752 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017201889 0 0.018351293 water fraction, min, max = 0.18186264 0.15404917 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.2727799e-08, Final residual = 3.7432403e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.857746e-09, Final residual = 7.9061996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 107.59 s ClockTime = 236 s localCo Number mean: 0.57053511 max: 0.59995214 deltaT = 2117.8899 Time = 783179 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017201167 0 0.018349553 water fraction, min, max = 0.18186335 0.15405045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017200447 0 0.018347863 water fraction, min, max = 0.18186405 0.15405163 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017201167 0 0.018349554 water fraction, min, max = 0.18186332 0.15404945 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01720045 0 0.018347969 water fraction, min, max = 0.18186405 0.15405156 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4444474e-07, Final residual = 9.4936846e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.725963e-09, Final residual = 2.0957495e-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 = 0.017201171 0 0.018349572 water fraction, min, max = 0.18186334 0.15405043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017200455 0 0.018348325 water fraction, min, max = 0.18186408 0.15405214 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017201171 0 0.018349572 water fraction, min, max = 0.18186335 0.1540505 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017200455 0 0.018348316 water fraction, min, max = 0.18186408 0.15405214 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.2201461e-08, Final residual = 3.1360317e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2545411e-09, Final residual = 6.8815345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 107.68 s ClockTime = 236 s localCo Number mean: 0.57053023 max: 0.59994236 deltaT = 2117.8899 Time = 785297 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017199737 0 0.018346586 water fraction, min, max = 0.18186478 0.15405341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017199021 0 0.018344905 water fraction, min, max = 0.18186548 0.15405459 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017199737 0 0.018346587 water fraction, min, max = 0.18186475 0.15405242 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017199024 0 0.018345011 water fraction, min, max = 0.18186548 0.15405452 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3955159e-07, Final residual = 9.4442003e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6301159e-09, Final residual = 2.1222475e-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 = 0.017199741 0 0.018346605 water fraction, min, max = 0.18186477 0.15405339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017199029 0 0.018345364 water fraction, min, max = 0.1818655 0.1540551 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017199741 0 0.018346605 water fraction, min, max = 0.18186478 0.15405347 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017199029 0 0.018345356 water fraction, min, max = 0.1818655 0.1540551 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.1795006e-08, Final residual = 3.8988673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9265694e-09, Final residual = 8.4424891e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 107.83 s ClockTime = 237 s localCo Number mean: 0.57052537 max: 0.59993261 deltaT = 2117.8899 Time = 787415 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017198315 0 0.018343635 water fraction, min, max = 0.1818662 0.15405637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017197602 0 0.018341963 water fraction, min, max = 0.1818669 0.15405754 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017198315 0 0.018343636 water fraction, min, max = 0.18186617 0.15405538 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017197606 0 0.018342068 water fraction, min, max = 0.18186689 0.15405746 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3449236e-07, Final residual = 9.3886265e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5881108e-09, Final residual = 2.0642698e-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 = 0.017198319 0 0.018343654 water fraction, min, max = 0.1818662 0.15405635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017197611 0 0.01834242 water fraction, min, max = 0.18186692 0.15405804 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017198319 0 0.018343653 water fraction, min, max = 0.1818662 0.15405642 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01719761 0 0.018342412 water fraction, min, max = 0.18186692 0.15405804 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.1352856e-08, Final residual = 3.7860179e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8696368e-09, Final residual = 8.3103882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 107.97 s ClockTime = 237 s localCo Number mean: 0.57052054 max: 0.59992292 deltaT = 2117.8899 Time = 789533 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0171969 0 0.0183407 water fraction, min, max = 0.18186762 0.1540593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017196192 0 0.018339036 water fraction, min, max = 0.18186831 0.15406047 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0171969 0 0.0183407 water fraction, min, max = 0.18186758 0.15405832 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017196195 0 0.018339141 water fraction, min, max = 0.18186831 0.15406039 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2978206e-07, Final residual = 9.3397992e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5170783e-09, Final residual = 2.0795313e-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 = 0.017196904 0 0.018340718 water fraction, min, max = 0.18186761 0.15405928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0171962 0 0.018339491 water fraction, min, max = 0.18186833 0.15406096 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017196904 0 0.018340718 water fraction, min, max = 0.18186761 0.15405936 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0171962 0 0.018339483 water fraction, min, max = 0.18186833 0.15406097 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.0890604e-08, Final residual = 3.460319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5001793e-09, Final residual = 7.3329669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 108.1 s ClockTime = 237 s localCo Number mean: 0.57051574 max: 0.59991328 deltaT = 2117.8899 Time = 791651 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017195493 0 0.01833778 water fraction, min, max = 0.18186902 0.15406222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017194788 0 0.018336125 water fraction, min, max = 0.18186971 0.15406338 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017195493 0 0.018337781 water fraction, min, max = 0.18186899 0.15406125 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017194792 0 0.01833623 water fraction, min, max = 0.18186971 0.15406331 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2489343e-07, Final residual = 9.2889691e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5204557e-09, Final residual = 2.1028397e-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 = 0.017195497 0 0.018337798 water fraction, min, max = 0.18186902 0.1540622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017194796 0 0.018336577 water fraction, min, max = 0.18186973 0.15406388 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017195497 0 0.018337798 water fraction, min, max = 0.18186902 0.15406228 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017194796 0 0.018336569 water fraction, min, max = 0.18186973 0.15406388 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.0500936e-08, Final residual = 3.7682032e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7996255e-09, Final residual = 8.2049813e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 108.16 s ClockTime = 238 s localCo Number mean: 0.57051096 max: 0.59990368 deltaT = 2117.8899 Time = 793769 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017194094 0 0.018334875 water fraction, min, max = 0.18187042 0.15406513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017193393 0 0.01833323 water fraction, min, max = 0.18187111 0.15406628 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017194094 0 0.018334876 water fraction, min, max = 0.18187039 0.15406416 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017193396 0 0.018333334 water fraction, min, max = 0.1818711 0.15406621 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1999262e-07, Final residual = 9.2433994e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4155815e-09, Final residual = 2.0434068e-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 = 0.017194098 0 0.018334894 water fraction, min, max = 0.18187042 0.15406511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017193401 0 0.018333679 water fraction, min, max = 0.18187113 0.15406677 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017194098 0 0.018334894 water fraction, min, max = 0.18187042 0.15406518 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0171934 0 0.018333671 water fraction, min, max = 0.18187113 0.15406678 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.9983651e-08, Final residual = 3.5532778e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5812593e-09, Final residual = 7.7596103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 108.22 s ClockTime = 238 s localCo Number mean: 0.57050621 max: 0.59989414 deltaT = 2117.8899 Time = 795887 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017192702 0 0.018331986 water fraction, min, max = 0.18187181 0.15406801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017192004 0 0.01833035 water fraction, min, max = 0.1818725 0.15406916 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017192702 0 0.018331987 water fraction, min, max = 0.18187178 0.15406705 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017192008 0 0.018330453 water fraction, min, max = 0.18187249 0.15406909 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1536482e-07, Final residual = 9.1938339e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3378509e-09, Final residual = 2.0660705e-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 = 0.017192706 0 0.018332005 water fraction, min, max = 0.18187181 0.15406799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017192012 0 0.018330797 water fraction, min, max = 0.18187252 0.15406965 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017192706 0 0.018332004 water fraction, min, max = 0.18187181 0.15406807 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017192012 0 0.018330789 water fraction, min, max = 0.18187252 0.15406966 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.9660796e-08, Final residual = 3.9401635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0196852e-09, Final residual = 8.5929362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 108.31 s ClockTime = 238 s localCo Number mean: 0.57050147 max: 0.59988462 deltaT = 2117.8899 Time = 798005 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017191317 0 0.018329113 water fraction, min, max = 0.1818732 0.15407089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017190623 0 0.018327485 water fraction, min, max = 0.18187388 0.15407203 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017191317 0 0.018329113 water fraction, min, max = 0.18187317 0.15406993 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017190627 0 0.018327587 water fraction, min, max = 0.18187387 0.15407196 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1040938e-07, Final residual = 9.135367e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3049814e-09, Final residual = 2.0531263e-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 = 0.017191321 0 0.018329131 water fraction, min, max = 0.18187319 0.15407087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017190631 0 0.018327929 water fraction, min, max = 0.1818739 0.15407252 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017191321 0 0.018329131 water fraction, min, max = 0.1818732 0.15407094 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017190631 0 0.018327921 water fraction, min, max = 0.1818739 0.15407252 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.9109551e-08, Final residual = 3.7821858e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9481554e-09, Final residual = 8.5906532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 108.42 s ClockTime = 238 s localCo Number mean: 0.57049676 max: 0.59987517 deltaT = 2117.8899 Time = 800123 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01718994 0 0.018326254 water fraction, min, max = 0.18187458 0.15407375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01718925 0 0.018324635 water fraction, min, max = 0.18187525 0.15407488 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01718994 0 0.018326255 water fraction, min, max = 0.18187455 0.15407279 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017189253 0 0.018324736 water fraction, min, max = 0.18187525 0.15407481 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0577696e-07, Final residual = 9.0922394e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.304265e-09, Final residual = 1.9708576e-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 = 0.017189944 0 0.018326272 water fraction, min, max = 0.18187457 0.15407373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017189258 0 0.018325077 water fraction, min, max = 0.18187527 0.15407537 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017189944 0 0.018326272 water fraction, min, max = 0.18187457 0.1540738 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017189257 0 0.018325069 water fraction, min, max = 0.18187527 0.15407537 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.8699523e-08, Final residual = 3.7437427e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8670199e-09, Final residual = 8.2508965e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 108.48 s ClockTime = 238 s localCo Number mean: 0.57049208 max: 0.59986576 deltaT = 2117.8899 Time = 802240 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017188569 0 0.01832341 water fraction, min, max = 0.18187595 0.15407659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017187883 0 0.018321799 water fraction, min, max = 0.18187662 0.15407772 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01718857 0 0.018323411 water fraction, min, max = 0.18187592 0.15407564 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017187887 0 0.018321901 water fraction, min, max = 0.18187661 0.15407765 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0117214e-07, Final residual = 9.0472143e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2779839e-09, Final residual = 2.0438958e-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 = 0.017188573 0 0.018323428 water fraction, min, max = 0.18187594 0.15407657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017187891 0 0.018322239 water fraction, min, max = 0.18187664 0.1540782 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017188573 0 0.018323428 water fraction, min, max = 0.18187594 0.15407664 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017187891 0 0.018322231 water fraction, min, max = 0.18187664 0.15407821 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.835172e-08, Final residual = 3.3877503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4243667e-09, Final residual = 7.3749119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 108.69 s ClockTime = 239 s localCo Number mean: 0.57048742 max: 0.5998564 deltaT = 2117.8899 Time = 804358 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017187207 0 0.018320582 water fraction, min, max = 0.18187731 0.15407942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017186524 0 0.018318979 water fraction, min, max = 0.18187798 0.15408054 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017187207 0 0.018320582 water fraction, min, max = 0.18187728 0.15407848 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017186527 0 0.01831908 water fraction, min, max = 0.18187797 0.15408047 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9659846e-07, Final residual = 8.9993413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3367377e-09, Final residual = 1.8973663e-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 = 0.017187211 0 0.018320599 water fraction, min, max = 0.18187731 0.1540794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017186532 0 0.018319416 water fraction, min, max = 0.181878 0.15408102 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017187211 0 0.018320599 water fraction, min, max = 0.18187731 0.15407947 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017186531 0 0.018319408 water fraction, min, max = 0.181878 0.15408103 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.7851892e-08, Final residual = 3.5428903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7201592e-09, Final residual = 7.8966798e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 108.79 s ClockTime = 239 s localCo Number mean: 0.57048279 max: 0.59984708 deltaT = 2117.8899 Time = 806476 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017185851 0 0.018317767 water fraction, min, max = 0.18187866 0.15408223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017185172 0 0.018316173 water fraction, min, max = 0.18187933 0.15408335 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017185851 0 0.018317768 water fraction, min, max = 0.18187863 0.15408129 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017185175 0 0.018316274 water fraction, min, max = 0.18187933 0.15408328 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9189726e-07, Final residual = 8.9548671e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2701929e-09, Final residual = 1.8728661e-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 = 0.017185855 0 0.018317785 water fraction, min, max = 0.18187866 0.15408221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01718518 0 0.018316608 water fraction, min, max = 0.18187935 0.15408383 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017185855 0 0.018317785 water fraction, min, max = 0.18187866 0.15408229 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017185179 0 0.0183166 water fraction, min, max = 0.18187935 0.15408383 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.7320014e-08, Final residual = 3.5632254e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6375507e-09, Final residual = 8.0767693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 108.86 s ClockTime = 239 s localCo Number mean: 0.57047817 max: 0.5998378 deltaT = 2117.8899 Time = 808594 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017184502 0 0.018314968 water fraction, min, max = 0.18188001 0.15408503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017183827 0 0.018313382 water fraction, min, max = 0.18188067 0.15408614 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017184502 0 0.018314969 water fraction, min, max = 0.18187998 0.1540841 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01718383 0 0.018313482 water fraction, min, max = 0.18188067 0.15408607 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8740322e-07, Final residual = 8.9061694e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1564834e-09, Final residual = 1.9353206e-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 = 0.017184506 0 0.018314985 water fraction, min, max = 0.18188001 0.15408501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017183835 0 0.018313815 water fraction, min, max = 0.1818807 0.15408662 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017184506 0 0.018314985 water fraction, min, max = 0.18188001 0.15408509 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017183834 0 0.018313807 water fraction, min, max = 0.1818807 0.15408663 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.7129321e-08, Final residual = 3.6353675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6912021e-09, Final residual = 8.0884342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 109.01 s ClockTime = 239 s localCo Number mean: 0.57047358 max: 0.59982857 deltaT = 2117.8899 Time = 810712 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017183161 0 0.018312183 water fraction, min, max = 0.18188135 0.15408782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017182489 0 0.018310605 water fraction, min, max = 0.18188201 0.15408892 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017183161 0 0.018312184 water fraction, min, max = 0.18188132 0.15408689 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017182492 0 0.018310705 water fraction, min, max = 0.18188201 0.15408885 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8275751e-07, Final residual = 8.8544742e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9929022e-09, Final residual = 1.9128901e-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 = 0.017183165 0 0.0183122 water fraction, min, max = 0.18188135 0.1540878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017182496 0 0.018311036 water fraction, min, max = 0.18188203 0.1540894 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017183165 0 0.0183122 water fraction, min, max = 0.18188135 0.15408787 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017182496 0 0.018311028 water fraction, min, max = 0.18188203 0.1540894 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.6705293e-08, Final residual = 3.5700826e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5053116e-09, Final residual = 7.8175648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 109.09 s ClockTime = 240 s localCo Number mean: 0.57046902 max: 0.5998194 deltaT = 2117.8899 Time = 812830 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017181826 0 0.018309412 water fraction, min, max = 0.18188269 0.15409059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017181158 0 0.018307843 water fraction, min, max = 0.18188334 0.15409169 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017181826 0 0.018309413 water fraction, min, max = 0.18188266 0.15408966 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017181161 0 0.018307942 water fraction, min, max = 0.18188334 0.15409162 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.783488e-07, Final residual = 8.8190314e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0776688e-09, Final residual = 1.956727e-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 = 0.01718183 0 0.018309429 water fraction, min, max = 0.18188269 0.15409057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017181165 0 0.018308271 water fraction, min, max = 0.18188336 0.15409216 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01718183 0 0.018309429 water fraction, min, max = 0.18188269 0.15409064 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017181165 0 0.018308263 water fraction, min, max = 0.18188336 0.15409216 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.622073e-08, Final residual = 3.6150142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6303544e-09, Final residual = 8.0454227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 109.18 s ClockTime = 240 s localCo Number mean: 0.57046447 max: 0.59981025 deltaT = 2117.8899 Time = 814948 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017180499 0 0.018306656 water fraction, min, max = 0.18188402 0.15409334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017179834 0 0.018305095 water fraction, min, max = 0.18188467 0.15409444 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017180499 0 0.018306657 water fraction, min, max = 0.18188399 0.15409243 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017179837 0 0.018305193 water fraction, min, max = 0.18188466 0.15409437 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7382995e-07, Final residual = 8.7657989e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8943974e-09, Final residual = 1.9750847e-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 = 0.017180502 0 0.018306673 water fraction, min, max = 0.18188401 0.15409333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017179841 0 0.01830552 water fraction, min, max = 0.18188469 0.15409491 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017180502 0 0.018306673 water fraction, min, max = 0.18188402 0.1540934 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017179841 0 0.018305513 water fraction, min, max = 0.18188469 0.15409491 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.5927937e-08, Final residual = 3.6794795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7930171e-09, Final residual = 8.1226235e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 109.29 s ClockTime = 240 s localCo Number mean: 0.57045994 max: 0.59980115 deltaT = 2117.8899 Time = 817066 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017179178 0 0.018303914 water fraction, min, max = 0.18188534 0.15409609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017178517 0 0.018302361 water fraction, min, max = 0.18188598 0.15409718 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017179178 0 0.018303915 water fraction, min, max = 0.18188531 0.15409517 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01717852 0 0.018302458 water fraction, min, max = 0.18188598 0.15409711 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6947542e-07, Final residual = 8.7194791e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0691877e-09, Final residual = 1.8804034e-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 = 0.017179182 0 0.018303931 water fraction, min, max = 0.18188533 0.15409607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017178524 0 0.018302784 water fraction, min, max = 0.18188601 0.15409764 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017179182 0 0.01830393 water fraction, min, max = 0.18188534 0.15409614 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017178524 0 0.018302776 water fraction, min, max = 0.18188601 0.15409765 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.5410353e-08, Final residual = 3.6152823e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7290516e-09, Final residual = 8.2545155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 109.34 s ClockTime = 240 s localCo Number mean: 0.57045544 max: 0.59979209 deltaT = 2117.8899 Time = 819184 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017177864 0 0.018301186 water fraction, min, max = 0.18188665 0.15409881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017177206 0 0.018299641 water fraction, min, max = 0.18188729 0.1540999 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017177864 0 0.018301187 water fraction, min, max = 0.18188662 0.15409791 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017177209 0 0.018299738 water fraction, min, max = 0.18188729 0.15409983 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6509677e-07, Final residual = 8.6737562e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9401455e-09, Final residual = 1.9496705e-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 = 0.017177868 0 0.018301203 water fraction, min, max = 0.18188665 0.1540988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017177213 0 0.018300062 water fraction, min, max = 0.18188732 0.15410036 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017177868 0 0.018301202 water fraction, min, max = 0.18188665 0.15409887 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017177213 0 0.018300054 water fraction, min, max = 0.18188732 0.15410037 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.5061893e-08, Final residual = 3.4578142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6290058e-09, Final residual = 7.9750893e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 109.4 s ClockTime = 240 s localCo Number mean: 0.57045097 max: 0.59978308 deltaT = 2117.8899 Time = 821301 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017176557 0 0.018298472 water fraction, min, max = 0.18188796 0.15410153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017175902 0 0.018296934 water fraction, min, max = 0.1818886 0.15410261 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017176557 0 0.018298472 water fraction, min, max = 0.18188793 0.15410062 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017175906 0 0.018297031 water fraction, min, max = 0.1818886 0.15410254 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6072939e-07, Final residual = 8.6240582e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7488657e-09, Final residual = 2.0435916e-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 = 0.017176561 0 0.018298488 water fraction, min, max = 0.18188795 0.15410151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01717591 0 0.018297353 water fraction, min, max = 0.18188862 0.15410307 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017176561 0 0.018298488 water fraction, min, max = 0.18188796 0.15410158 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017175909 0 0.018297346 water fraction, min, max = 0.18188862 0.15410307 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.4848697e-08, Final residual = 3.9115951e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8688576e-09, Final residual = 9.0554399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 109.67 s ClockTime = 241 s localCo Number mean: 0.57044651 max: 0.59977412 deltaT = 2117.8899 Time = 823419 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017175257 0 0.018295771 water fraction, min, max = 0.18188926 0.15410423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017174605 0 0.018294242 water fraction, min, max = 0.1818899 0.1541053 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017175257 0 0.018295772 water fraction, min, max = 0.18188923 0.15410333 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017174609 0 0.018294338 water fraction, min, max = 0.18188989 0.15410523 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5651199e-07, Final residual = 8.589903e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8127634e-09, Final residual = 1.8901829e-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 = 0.01717526 0 0.018295788 water fraction, min, max = 0.18188926 0.15410421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017174612 0 0.018294658 water fraction, min, max = 0.18188992 0.15410576 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01717526 0 0.018295787 water fraction, min, max = 0.18188926 0.15410428 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017174612 0 0.018294651 water fraction, min, max = 0.18188992 0.15410577 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.4304936e-08, Final residual = 3.6301661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7022463e-09, Final residual = 8.2947698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 109.73 s ClockTime = 241 s localCo Number mean: 0.57044207 max: 0.59976519 deltaT = 2117.8899 Time = 825537 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017173963 0 0.018293085 water fraction, min, max = 0.18189055 0.15410692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017173315 0 0.018291563 water fraction, min, max = 0.18189119 0.15410798 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017173963 0 0.018293085 water fraction, min, max = 0.18189052 0.15410602 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017173318 0 0.018291659 water fraction, min, max = 0.18189118 0.15410792 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5206674e-07, Final residual = 8.5405811e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7759476e-09, Final residual = 1.9199096e-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 = 0.017173966 0 0.018293101 water fraction, min, max = 0.18189055 0.1541069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017173322 0 0.018291977 water fraction, min, max = 0.18189121 0.15410844 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017173966 0 0.018293101 water fraction, min, max = 0.18189055 0.15410697 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017173322 0 0.01829197 water fraction, min, max = 0.18189121 0.15410844 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.3902768e-08, Final residual = 3.6698143e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6919171e-09, Final residual = 8.4606125e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 109.78 s ClockTime = 241 s localCo Number mean: 0.57043766 max: 0.5997563 deltaT = 2117.8899 Time = 827655 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017172676 0 0.018290412 water fraction, min, max = 0.18189184 0.15410959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017172031 0 0.018288898 water fraction, min, max = 0.18189247 0.15411065 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017172676 0 0.018290412 water fraction, min, max = 0.18189181 0.1541087 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017172034 0 0.018288993 water fraction, min, max = 0.18189247 0.15411058 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4780766e-07, Final residual = 8.4952128e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7803597e-09, Final residual = 1.8975442e-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 = 0.017172679 0 0.018290428 water fraction, min, max = 0.18189184 0.15410957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017172038 0 0.01828931 water fraction, min, max = 0.18189249 0.1541111 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017172679 0 0.018290428 water fraction, min, max = 0.18189184 0.15410964 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017172038 0 0.018289303 water fraction, min, max = 0.18189249 0.15411111 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.3513102e-08, Final residual = 3.6670775e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6705085e-09, Final residual = 8.6230093e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 109.87 s ClockTime = 241 s localCo Number mean: 0.57043327 max: 0.59974747 deltaT = 2117.8899 Time = 829773 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017171395 0 0.018287752 water fraction, min, max = 0.18189312 0.15411225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017170754 0 0.018286246 water fraction, min, max = 0.18189375 0.1541133 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017171395 0 0.018287753 water fraction, min, max = 0.18189309 0.15411136 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017170757 0 0.01828634 water fraction, min, max = 0.18189374 0.15411324 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4361488e-07, Final residual = 8.4571683e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.758946e-09, Final residual = 1.8183721e-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 = 0.017171399 0 0.018287768 water fraction, min, max = 0.18189312 0.15411223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017170761 0 0.018286656 water fraction, min, max = 0.18189377 0.15411376 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017171399 0 0.018287768 water fraction, min, max = 0.18189312 0.1541123 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017170761 0 0.018286649 water fraction, min, max = 0.18189377 0.15411376 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.3116825e-08, Final residual = 3.7197978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8019132e-09, Final residual = 8.6671661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 109.95 s ClockTime = 242 s localCo Number mean: 0.5704289 max: 0.59973866 deltaT = 2117.8899 Time = 831891 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017170121 0 0.018285106 water fraction, min, max = 0.18189439 0.15411489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017169483 0 0.018283607 water fraction, min, max = 0.18189502 0.15411595 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017170121 0 0.018285107 water fraction, min, max = 0.18189437 0.15411401 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017169486 0 0.018283702 water fraction, min, max = 0.18189502 0.15411588 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3957504e-07, Final residual = 8.4069577e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6498034e-09, Final residual = 1.9370913e-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 = 0.017170125 0 0.018285122 water fraction, min, max = 0.18189439 0.15411488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01716949 0 0.018284015 water fraction, min, max = 0.18189504 0.1541164 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017170125 0 0.018285122 water fraction, min, max = 0.18189439 0.15411494 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01716949 0 0.018284008 water fraction, min, max = 0.18189504 0.1541164 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.281034e-08, Final residual = 3.7670157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8369688e-09, Final residual = 8.9703759e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 110.04 s ClockTime = 242 s localCo Number mean: 0.57042455 max: 0.5997299 deltaT = 2117.8899 Time = 834009 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017168854 0 0.018282473 water fraction, min, max = 0.18189566 0.15411753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017168219 0 0.018280982 water fraction, min, max = 0.18189628 0.15411857 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017168854 0 0.018282474 water fraction, min, max = 0.18189563 0.15411665 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017168222 0 0.018281076 water fraction, min, max = 0.18189628 0.15411851 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3530693e-07, Final residual = 8.3671969e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6006769e-09, Final residual = 1.9139182e-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 = 0.017168857 0 0.018282489 water fraction, min, max = 0.18189566 0.15411751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017168226 0 0.018281388 water fraction, min, max = 0.1818963 0.15411902 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017168857 0 0.018282489 water fraction, min, max = 0.18189566 0.15411758 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017168226 0 0.018281381 water fraction, min, max = 0.1818963 0.15411903 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.2454215e-08, Final residual = 3.2933507e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4040946e-09, Final residual = 7.46046e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 110.34 s ClockTime = 242 s localCo Number mean: 0.57042023 max: 0.59972119 deltaT = 2117.8899 Time = 836127 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017167593 0 0.018279854 water fraction, min, max = 0.18189692 0.15412015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017166961 0 0.01827837 water fraction, min, max = 0.18189754 0.15412119 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017167593 0 0.018279854 water fraction, min, max = 0.18189689 0.15411927 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017166964 0 0.018278463 water fraction, min, max = 0.18189754 0.15412112 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3135819e-07, Final residual = 8.3266795e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6728709e-09, Final residual = 1.7718152e-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 = 0.017167596 0 0.018279869 water fraction, min, max = 0.18189692 0.15412013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017166968 0 0.018278774 water fraction, min, max = 0.18189756 0.15412163 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017167596 0 0.018279869 water fraction, min, max = 0.18189692 0.1541202 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017166968 0 0.018278767 water fraction, min, max = 0.18189756 0.15412164 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.1945348e-08, Final residual = 3.5103743e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6232576e-09, Final residual = 8.2136897e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 110.4 s ClockTime = 243 s localCo Number mean: 0.57041593 max: 0.59971252 deltaT = 2117.8899 Time = 838245 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017166338 0 0.018277247 water fraction, min, max = 0.18189818 0.15412275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01716571 0 0.018275771 water fraction, min, max = 0.18189879 0.15412379 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017166338 0 0.018277248 water fraction, min, max = 0.18189815 0.15412188 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017165713 0 0.018275864 water fraction, min, max = 0.18189879 0.15412372 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2701056e-07, Final residual = 8.2870582e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4538621e-09, Final residual = 1.8355918e-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 = 0.017166341 0 0.018277263 water fraction, min, max = 0.18189817 0.15412274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017165716 0 0.018276173 water fraction, min, max = 0.18189881 0.15412423 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017166341 0 0.018277263 water fraction, min, max = 0.18189818 0.1541228 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017165716 0 0.018276165 water fraction, min, max = 0.18189881 0.15412424 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.1753971e-08, Final residual = 3.2891986e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4148256e-09, Final residual = 7.5368848e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 110.49 s ClockTime = 243 s localCo Number mean: 0.57041164 max: 0.59970388 deltaT = 2117.8899 Time = 840362 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01716509 0 0.018274654 water fraction, min, max = 0.18189943 0.15412535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017164464 0 0.018273185 water fraction, min, max = 0.18190004 0.15412638 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01716509 0 0.018274654 water fraction, min, max = 0.1818994 0.15412448 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017164467 0 0.018273277 water fraction, min, max = 0.18190003 0.15412631 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2298039e-07, Final residual = 8.2440394e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4187916e-09, Final residual = 1.8835729e-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 = 0.017165093 0 0.018274669 water fraction, min, max = 0.18189942 0.15412533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017164471 0 0.018273585 water fraction, min, max = 0.18190006 0.15412682 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017165093 0 0.018274669 water fraction, min, max = 0.18189942 0.1541254 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017164471 0 0.018273577 water fraction, min, max = 0.18190006 0.15412682 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.1462432e-08, Final residual = 3.6620657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7095356e-09, Final residual = 8.6000364e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 110.61 s ClockTime = 243 s localCo Number mean: 0.57040737 max: 0.59969528 deltaT = 2117.8899 Time = 842480 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017163847 0 0.018272073 water fraction, min, max = 0.18190067 0.15412793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017163225 0 0.018270612 water fraction, min, max = 0.18190128 0.15412895 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017163848 0 0.018272074 water fraction, min, max = 0.18190064 0.15412707 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017163228 0 0.018270703 water fraction, min, max = 0.18190127 0.15412889 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1895469e-07, Final residual = 8.2011352e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3956774e-09, Final residual = 1.8814962e-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 = 0.017163851 0 0.018272089 water fraction, min, max = 0.18190066 0.15412791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017163232 0 0.018271009 water fraction, min, max = 0.1819013 0.15412939 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017163851 0 0.018272088 water fraction, min, max = 0.18190067 0.15412798 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017163232 0 0.018271002 water fraction, min, max = 0.1819013 0.1541294 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.095047e-08, Final residual = 3.3160619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4375808e-09, Final residual = 7.4295665e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 110.72 s ClockTime = 243 s localCo Number mean: 0.57040313 max: 0.59968672 deltaT = 2117.8899 Time = 844598 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017162612 0 0.018269505 water fraction, min, max = 0.1819019 0.1541305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017161993 0 0.018268051 water fraction, min, max = 0.18190251 0.15413151 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017162612 0 0.018269506 water fraction, min, max = 0.18190188 0.15412964 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017161996 0 0.018268143 water fraction, min, max = 0.18190251 0.15413145 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1506126e-07, Final residual = 8.1610322e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4692459e-09, Final residual = 1.8529547e-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 = 0.017162615 0 0.018269521 water fraction, min, max = 0.1819019 0.15413048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017161999 0 0.018268447 water fraction, min, max = 0.18190253 0.15413195 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017162615 0 0.01826952 water fraction, min, max = 0.1819019 0.15413054 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017161999 0 0.01826844 water fraction, min, max = 0.18190253 0.15413196 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.0806688e-08, Final residual = 3.3082057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.428308e-09, Final residual = 7.8626164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 110.82 s ClockTime = 243 s localCo Number mean: 0.57039891 max: 0.59967821 deltaT = 2117.8899 Time = 846716 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017161382 0 0.01826695 water fraction, min, max = 0.18190313 0.15413305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017160766 0 0.018265503 water fraction, min, max = 0.18190374 0.15413406 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017161382 0 0.018266951 water fraction, min, max = 0.18190311 0.1541322 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017160769 0 0.018265594 water fraction, min, max = 0.18190373 0.154134 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1094859e-07, Final residual = 8.1209842e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4407734e-09, Final residual = 1.7467978e-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 = 0.017161385 0 0.018266965 water fraction, min, max = 0.18190313 0.15413303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017160773 0 0.018265897 water fraction, min, max = 0.18190376 0.1541345 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017161385 0 0.018266965 water fraction, min, max = 0.18190313 0.1541331 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017160772 0 0.01826589 water fraction, min, max = 0.18190376 0.1541345 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.0212161e-08, Final residual = 3.4131152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5428155e-09, Final residual = 8.0039262e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 110.94 s ClockTime = 244 s localCo Number mean: 0.5703947 max: 0.59966973 deltaT = 2117.8899 Time = 848834 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017160158 0 0.018264408 water fraction, min, max = 0.18190436 0.15413559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017159546 0 0.018262968 water fraction, min, max = 0.18190496 0.1541366 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017160158 0 0.018264409 water fraction, min, max = 0.18190433 0.15413475 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017159549 0 0.018263058 water fraction, min, max = 0.18190495 0.15413654 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0702311e-07, Final residual = 8.0842102e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3155982e-09, Final residual = 1.7793427e-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 = 0.017160162 0 0.018264423 water fraction, min, max = 0.18190435 0.15413558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017159552 0 0.01826336 water fraction, min, max = 0.18190498 0.15413703 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017160162 0 0.018264423 water fraction, min, max = 0.18190436 0.15413564 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017159552 0 0.018263352 water fraction, min, max = 0.18190498 0.15413704 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.9938692e-08, Final residual = 2.9092289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0044278e-09, Final residual = 6.7242205e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 111.03 s ClockTime = 244 s localCo Number mean: 0.57039052 max: 0.5996613 deltaT = 2117.8899 Time = 850952 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017158941 0 0.018261878 water fraction, min, max = 0.18190557 0.15413812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017158331 0 0.018260445 water fraction, min, max = 0.18190617 0.15413913 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017158941 0 0.018261879 water fraction, min, max = 0.18190555 0.15413728 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017158334 0 0.018260535 water fraction, min, max = 0.18190617 0.15413906 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0325854e-07, Final residual = 8.0417596e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3537659e-09, Final residual = 1.8135507e-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 = 0.017158944 0 0.018261893 water fraction, min, max = 0.18190557 0.15413811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017158338 0 0.018260835 water fraction, min, max = 0.18190619 0.15413956 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017158944 0 0.018261893 water fraction, min, max = 0.18190557 0.15413817 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017158338 0 0.018260828 water fraction, min, max = 0.18190619 0.15413956 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.9656632e-08, Final residual = 3.5996089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5738697e-09, Final residual = 8.9383201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 111.11 s ClockTime = 244 s localCo Number mean: 0.57038636 max: 0.59965289 deltaT = 2117.8899 Time = 853070 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01715773 0 0.018259361 water fraction, min, max = 0.18190679 0.15414064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017157123 0 0.018257935 water fraction, min, max = 0.18190738 0.15414164 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01715773 0 0.018259361 water fraction, min, max = 0.18190676 0.1541398 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017157126 0 0.018258024 water fraction, min, max = 0.18190738 0.15414158 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9934548e-07, Final residual = 7.9984815e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2526768e-09, Final residual = 1.7547945e-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 = 0.017157733 0 0.018259375 water fraction, min, max = 0.18190678 0.15414062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017157129 0 0.018258322 water fraction, min, max = 0.1819074 0.15414207 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017157733 0 0.018259375 water fraction, min, max = 0.18190678 0.15414069 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017157129 0 0.018258315 water fraction, min, max = 0.1819074 0.15414207 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.9285286e-08, Final residual = 3.767402e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7630633e-09, Final residual = 9.2476961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 111.19 s ClockTime = 244 s localCo Number mean: 0.57038222 max: 0.59964453 deltaT = 2117.8899 Time = 855188 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017156524 0 0.018256855 water fraction, min, max = 0.18190799 0.15414315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01715592 0 0.018255437 water fraction, min, max = 0.18190858 0.15414414 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017156524 0 0.018256856 water fraction, min, max = 0.18190796 0.15414231 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017155923 0 0.018255526 water fraction, min, max = 0.18190858 0.15414408 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9546555e-07, Final residual = 7.9586945e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2874253e-09, Final residual = 1.7496703e-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 = 0.017156527 0 0.01825687 water fraction, min, max = 0.18190799 0.15414313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017155927 0 0.018255822 water fraction, min, max = 0.1819086 0.15414457 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017156527 0 0.01825687 water fraction, min, max = 0.18190799 0.15414319 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017155927 0 0.018255815 water fraction, min, max = 0.1819086 0.15414457 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.8830194e-08, Final residual = 3.5893137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5983259e-09, Final residual = 8.1729723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 111.31 s ClockTime = 245 s localCo Number mean: 0.57037809 max: 0.59963621 deltaT = 2117.8899 Time = 857306 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017155325 0 0.018254362 water fraction, min, max = 0.18190919 0.15414564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017154724 0 0.018252951 water fraction, min, max = 0.18190978 0.15414663 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017155325 0 0.018254363 water fraction, min, max = 0.18190916 0.15414481 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017154727 0 0.018253039 water fraction, min, max = 0.18190978 0.15414657 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9162719e-07, Final residual = 7.9228074e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1552011e-09, Final residual = 1.7422814e-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 = 0.017155328 0 0.018254377 water fraction, min, max = 0.18190919 0.15414562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01715473 0 0.018253334 water fraction, min, max = 0.1819098 0.15414705 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017155328 0 0.018254377 water fraction, min, max = 0.18190919 0.15414569 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01715473 0 0.018253327 water fraction, min, max = 0.1819098 0.15414706 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.8557195e-08, Final residual = 3.3677246e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2894971e-09, Final residual = 7.9253772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 111.4 s ClockTime = 245 s localCo Number mean: 0.57037399 max: 0.59962793 deltaT = 2117.8899 Time = 859423 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017154131 0 0.018251882 water fraction, min, max = 0.18191038 0.15414812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017153533 0 0.018250477 water fraction, min, max = 0.18191097 0.1541491 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017154131 0 0.018251882 water fraction, min, max = 0.18191036 0.15414729 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017153536 0 0.018250565 water fraction, min, max = 0.18191097 0.15414904 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8792286e-07, Final residual = 7.882834e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.17199e-09, Final residual = 1.750403e-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 = 0.017154134 0 0.018251896 water fraction, min, max = 0.18191038 0.1541481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01715354 0 0.018250858 water fraction, min, max = 0.18191099 0.15414953 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017154134 0 0.018251896 water fraction, min, max = 0.18191038 0.15414817 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01715354 0 0.018250851 water fraction, min, max = 0.18191099 0.15414953 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.8091511e-08, Final residual = 3.815456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7711325e-09, Final residual = 9.6068785e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 111.53 s ClockTime = 245 s localCo Number mean: 0.5703699 max: 0.59961967 deltaT = 2119.2194 Time = 861543 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017152943 0 0.018249412 water fraction, min, max = 0.18191157 0.15415059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017152348 0 0.018248013 water fraction, min, max = 0.18191215 0.15415157 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017152943 0 0.018249413 water fraction, min, max = 0.18191155 0.15414976 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017152351 0 0.018248101 water fraction, min, max = 0.18191215 0.15415151 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8437779e-07, Final residual = 7.8424305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1989551e-09, Final residual = 1.7313788e-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 = 0.017152946 0 0.018249426 water fraction, min, max = 0.18191157 0.15415057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017152354 0 0.018248393 water fraction, min, max = 0.18191217 0.15415199 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017152946 0 0.018249426 water fraction, min, max = 0.18191157 0.15415064 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017152354 0 0.018248386 water fraction, min, max = 0.18191217 0.15415199 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.7953585e-08, Final residual = 3.6167869e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6869328e-09, Final residual = 8.6448727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 111.59 s ClockTime = 246 s localCo Number mean: 0.57072388 max: 0.59998786 deltaT = 2119.2194 Time = 863662 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017151761 0 0.018246954 water fraction, min, max = 0.18191276 0.15415305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017151168 0 0.018245562 water fraction, min, max = 0.18191333 0.15415402 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017151761 0 0.018246955 water fraction, min, max = 0.18191273 0.15415223 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017151171 0 0.018245649 water fraction, min, max = 0.18191333 0.15415396 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8085328e-07, Final residual = 7.8137546e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0922075e-09, Final residual = 1.7040339e-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 = 0.017151764 0 0.018246968 water fraction, min, max = 0.18191275 0.15415303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017151175 0 0.01824594 water fraction, min, max = 0.18191335 0.15415444 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017151764 0 0.018246968 water fraction, min, max = 0.18191275 0.15415309 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017151174 0 0.018245933 water fraction, min, max = 0.18191335 0.15415445 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.7598125e-08, Final residual = 2.8807768e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0196231e-09, Final residual = 6.8278952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 111.67 s ClockTime = 246 s localCo Number mean: 0.57071983 max: 0.59997969 deltaT = 2119.2194 Time = 865781 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017150584 0 0.018244508 water fraction, min, max = 0.18191393 0.15415549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017149995 0 0.018243123 water fraction, min, max = 0.18191451 0.15415646 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017150584 0 0.018244508 water fraction, min, max = 0.18191391 0.15415468 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017149997 0 0.018243209 water fraction, min, max = 0.18191451 0.1541564 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7712449e-07, Final residual = 7.7751962e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0149563e-09, Final residual = 1.7725788e-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 = 0.017150587 0 0.018244522 water fraction, min, max = 0.18191393 0.15415548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017150001 0 0.018243499 water fraction, min, max = 0.18191453 0.15415688 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017150587 0 0.018244522 water fraction, min, max = 0.18191393 0.15415554 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01715 0 0.018243492 water fraction, min, max = 0.18191453 0.15415689 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.7277543e-08, Final residual = 3.1165227e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1886219e-09, Final residual = 7.1617959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 111.79 s ClockTime = 246 s localCo Number mean: 0.5707158 max: 0.59997154 deltaT = 2119.2194 Time = 867900 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017149413 0 0.018242073 water fraction, min, max = 0.1819151 0.15415793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017148826 0 0.018240695 water fraction, min, max = 0.18191568 0.15415889 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017149413 0 0.018242074 water fraction, min, max = 0.18191508 0.15415712 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017148829 0 0.018240781 water fraction, min, max = 0.18191567 0.15415883 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7327824e-07, Final residual = 7.7349707e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9155278e-09, Final residual = 1.7596448e-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 = 0.017149416 0 0.018242087 water fraction, min, max = 0.1819151 0.15415791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017148832 0 0.018241069 water fraction, min, max = 0.1819157 0.15415931 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017149416 0 0.018242087 water fraction, min, max = 0.1819151 0.15415797 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017148832 0 0.018241062 water fraction, min, max = 0.1819157 0.15415931 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.6928279e-08, Final residual = 3.1929188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2753886e-09, Final residual = 7.801498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 111.86 s ClockTime = 246 s localCo Number mean: 0.57071178 max: 0.59996343 deltaT = 2119.2194 Time = 870020 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017148247 0 0.018239651 water fraction, min, max = 0.18191627 0.15416035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017147664 0 0.018238279 water fraction, min, max = 0.18191684 0.15416131 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017148248 0 0.018239651 water fraction, min, max = 0.18191624 0.15415954 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017147667 0 0.018238365 water fraction, min, max = 0.18191684 0.15416125 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.695401e-07, Final residual = 7.6930398e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9690306e-09, Final residual = 1.7454997e-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 = 0.017148251 0 0.018239665 water fraction, min, max = 0.18191627 0.15416033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01714767 0 0.018238651 water fraction, min, max = 0.18191686 0.15416172 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017148251 0 0.018239664 water fraction, min, max = 0.18191627 0.1541604 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01714767 0 0.018238645 water fraction, min, max = 0.18191686 0.15416173 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.6742163e-08, Final residual = 3.6068087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6291788e-09, Final residual = 8.5248474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 112.07 s ClockTime = 247 s localCo Number mean: 0.57070778 max: 0.59995536 deltaT = 2119.2194 Time = 872139 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017147088 0 0.01823724 water fraction, min, max = 0.18191743 0.15416276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017146507 0 0.018235874 water fraction, min, max = 0.181918 0.15416372 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017147088 0 0.01823724 water fraction, min, max = 0.1819174 0.15416196 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01714651 0 0.01823596 water fraction, min, max = 0.18191799 0.15416366 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.659181e-07, Final residual = 7.6557462e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9662724e-09, Final residual = 1.7587774e-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 = 0.017147091 0 0.018237253 water fraction, min, max = 0.18191742 0.15416275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017146513 0 0.018236245 water fraction, min, max = 0.18191801 0.15416413 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017147091 0 0.018237253 water fraction, min, max = 0.18191743 0.15416281 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017146513 0 0.018236238 water fraction, min, max = 0.18191801 0.15416413 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.6523009e-08, Final residual = 3.460857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5088965e-09, Final residual = 8.1999987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 112.13 s ClockTime = 247 s localCo Number mean: 0.57070381 max: 0.59994732 deltaT = 2119.2194 Time = 874258 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017145934 0 0.01823484 water fraction, min, max = 0.18191858 0.15416516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017145356 0 0.018233481 water fraction, min, max = 0.18191915 0.15416611 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017145934 0 0.018234841 water fraction, min, max = 0.18191856 0.15416436 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017145359 0 0.018233567 water fraction, min, max = 0.18191914 0.15416605 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.623659e-07, Final residual = 7.6216942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9362379e-09, Final residual = 1.6818319e-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 = 0.017145937 0 0.018234854 water fraction, min, max = 0.18191858 0.15416515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017145362 0 0.01823385 water fraction, min, max = 0.18191917 0.15416652 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017145937 0 0.018234854 water fraction, min, max = 0.18191858 0.15416521 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017145362 0 0.018233844 water fraction, min, max = 0.18191917 0.15416653 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.5930816e-08, Final residual = 3.3817229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4280942e-09, Final residual = 8.2362858e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 112.21 s ClockTime = 247 s localCo Number mean: 0.57069985 max: 0.59993932 deltaT = 2119.2194 Time = 876377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017144785 0 0.018232452 water fraction, min, max = 0.18191973 0.15416755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01714421 0 0.0182311 water fraction, min, max = 0.18192029 0.1541685 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017144785 0 0.018232453 water fraction, min, max = 0.1819197 0.15416675 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017144213 0 0.018231185 water fraction, min, max = 0.18192029 0.15416844 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5879191e-07, Final residual = 7.5856881e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9019639e-09, Final residual = 1.6689129e-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 = 0.017144788 0 0.018232466 water fraction, min, max = 0.18191973 0.15416753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017144216 0 0.018231467 water fraction, min, max = 0.18192031 0.1541689 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017144788 0 0.018232465 water fraction, min, max = 0.18191973 0.15416759 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017144216 0 0.01823146 water fraction, min, max = 0.18192031 0.15416891 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.5659931e-08, Final residual = 3.0119558e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0946735e-09, Final residual = 7.4478571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 112.42 s ClockTime = 248 s localCo Number mean: 0.57069591 max: 0.59993136 deltaT = 2119.2194 Time = 878496 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017143642 0 0.018230075 water fraction, min, max = 0.18192087 0.15416993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01714307 0 0.01822873 water fraction, min, max = 0.18192143 0.15417087 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017143643 0 0.018230076 water fraction, min, max = 0.18192085 0.15416913 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017143073 0 0.018228814 water fraction, min, max = 0.18192143 0.15417081 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5516228e-07, Final residual = 7.5508358e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7421328e-09, Final residual = 1.8253625e-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 = 0.017143645 0 0.018230089 water fraction, min, max = 0.18192087 0.15416991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017143076 0 0.018229095 water fraction, min, max = 0.18192145 0.15417127 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017143645 0 0.018230089 water fraction, min, max = 0.18192087 0.15416997 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017143076 0 0.018229088 water fraction, min, max = 0.18192145 0.15417128 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.5425148e-08, Final residual = 2.9490772e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0700337e-09, Final residual = 6.9443907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 112.62 s ClockTime = 248 s localCo Number mean: 0.57069199 max: 0.59992343 deltaT = 2119.2194 Time = 880616 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017142505 0 0.01822771 water fraction, min, max = 0.18192201 0.15417229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017141936 0 0.018226371 water fraction, min, max = 0.18192257 0.15417323 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017142505 0 0.018227711 water fraction, min, max = 0.18192199 0.1541715 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017141938 0 0.018226455 water fraction, min, max = 0.18192257 0.15417317 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5162213e-07, Final residual = 7.5111935e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8134573e-09, Final residual = 1.6738966e-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 = 0.017142508 0 0.018227723 water fraction, min, max = 0.18192201 0.15417228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017141941 0 0.018226734 water fraction, min, max = 0.18192259 0.15417363 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017142508 0 0.018227723 water fraction, min, max = 0.18192201 0.15417234 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017141941 0 0.018226728 water fraction, min, max = 0.18192259 0.15417364 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.5040437e-08, Final residual = 3.3351887e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3664726e-09, Final residual = 8.1233104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 112.71 s ClockTime = 248 s localCo Number mean: 0.57068809 max: 0.59991554 deltaT = 2119.2194 Time = 882735 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017141373 0 0.018225356 water fraction, min, max = 0.18192314 0.15417464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017140806 0 0.018224023 water fraction, min, max = 0.1819237 0.15417558 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017141373 0 0.018225356 water fraction, min, max = 0.18192312 0.15417386 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017140809 0 0.018224106 water fraction, min, max = 0.18192369 0.15417552 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4823255e-07, Final residual = 7.4744169e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7155533e-09, Final residual = 1.6978122e-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 = 0.017141376 0 0.018225369 water fraction, min, max = 0.18192314 0.15417463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017140812 0 0.018224384 water fraction, min, max = 0.18192372 0.15417598 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017141376 0 0.018225369 water fraction, min, max = 0.18192314 0.15417469 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017140812 0 0.018224378 water fraction, min, max = 0.18192372 0.15417599 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.4924004e-08, Final residual = 2.9806518e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2289693e-09, Final residual = 7.4727511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 112.81 s ClockTime = 248 s localCo Number mean: 0.5706842 max: 0.59990768 deltaT = 2119.2194 Time = 884854 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017140247 0 0.018223013 water fraction, min, max = 0.18192427 0.15417699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017139683 0 0.018221686 water fraction, min, max = 0.18192482 0.15417792 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017140247 0 0.018223013 water fraction, min, max = 0.18192424 0.15417621 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017139685 0 0.018221769 water fraction, min, max = 0.18192482 0.15417786 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4465931e-07, Final residual = 7.44359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7768761e-09, Final residual = 1.6043252e-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 = 0.01714025 0 0.018223026 water fraction, min, max = 0.18192427 0.15417697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017139688 0 0.018222046 water fraction, min, max = 0.18192484 0.15417832 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01714025 0 0.018223026 water fraction, min, max = 0.18192427 0.15417703 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017139688 0 0.01822204 water fraction, min, max = 0.18192484 0.15417832 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.4478482e-08, Final residual = 3.1514144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2211873e-09, Final residual = 7.7566061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 112.89 s ClockTime = 249 s localCo Number mean: 0.57068033 max: 0.59989986 deltaT = 2119.2194 Time = 886973 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017139126 0 0.018220681 water fraction, min, max = 0.18192539 0.15417932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017138564 0 0.018219361 water fraction, min, max = 0.18192594 0.15418025 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017139126 0 0.018220681 water fraction, min, max = 0.18192536 0.15417854 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017138567 0 0.018219443 water fraction, min, max = 0.18192594 0.15418019 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4115182e-07, Final residual = 7.4001815e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.531479e-09, Final residual = 1.706596e-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 = 0.017139128 0 0.018220694 water fraction, min, max = 0.18192539 0.15417931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01713857 0 0.018219719 water fraction, min, max = 0.18192596 0.15418064 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017139128 0 0.018220694 water fraction, min, max = 0.18192539 0.15417936 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01713857 0 0.018219712 water fraction, min, max = 0.18192596 0.15418065 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.4097265e-08, Final residual = 3.3723432e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4430525e-09, Final residual = 8.046766e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 112.96 s ClockTime = 249 s localCo Number mean: 0.57067648 max: 0.59989207 deltaT = 2119.2194 Time = 889093 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01713801 0 0.01821836 water fraction, min, max = 0.18192651 0.15418164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017137451 0 0.018217046 water fraction, min, max = 0.18192705 0.15418256 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01713801 0 0.018218361 water fraction, min, max = 0.18192648 0.15418087 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017137454 0 0.018217128 water fraction, min, max = 0.18192705 0.1541825 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3773156e-07, Final residual = 7.3700104e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5751688e-09, Final residual = 1.735838e-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 = 0.017138013 0 0.018218373 water fraction, min, max = 0.1819265 0.15418163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017137457 0 0.018217402 water fraction, min, max = 0.18192707 0.15418296 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017138013 0 0.018218373 water fraction, min, max = 0.1819265 0.15418169 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017137457 0 0.018217396 water fraction, min, max = 0.18192707 0.15418296 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.3854344e-08, Final residual = 3.1190894e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2049879e-09, Final residual = 7.7003915e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 113.01 s ClockTime = 249 s localCo Number mean: 0.57067265 max: 0.59988431 deltaT = 2119.2194 Time = 891212 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017136899 0 0.01821605 water fraction, min, max = 0.18192762 0.15418395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017136343 0 0.018214742 water fraction, min, max = 0.18192816 0.15418487 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017136899 0 0.01821605 water fraction, min, max = 0.18192759 0.15418318 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017136346 0 0.018214824 water fraction, min, max = 0.18192816 0.15418481 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.343617e-07, Final residual = 7.3303429e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6735293e-09, Final residual = 1.6062929e-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 = 0.017136902 0 0.018216063 water fraction, min, max = 0.18192761 0.15418394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017136349 0 0.018215097 water fraction, min, max = 0.18192818 0.15418526 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017136902 0 0.018216063 water fraction, min, max = 0.18192762 0.154184 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017136349 0 0.01821509 water fraction, min, max = 0.18192818 0.15418527 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.3482643e-08, Final residual = 3.56118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5312911e-09, Final residual = 9.1951954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 113.09 s ClockTime = 249 s localCo Number mean: 0.57066884 max: 0.5998766 deltaT = 2119.2194 Time = 893331 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017135794 0 0.018213751 water fraction, min, max = 0.18192872 0.15418625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017135241 0 0.018212449 water fraction, min, max = 0.18192926 0.15418716 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017135794 0 0.018213751 water fraction, min, max = 0.1819287 0.15418548 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017135243 0 0.01821253 water fraction, min, max = 0.18192926 0.15418711 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3074992e-07, Final residual = 7.3027768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4911097e-09, Final residual = 1.6569831e-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 = 0.017135797 0 0.018213764 water fraction, min, max = 0.18192872 0.15418624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017135246 0 0.018212802 water fraction, min, max = 0.18192928 0.15418755 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017135797 0 0.018213763 water fraction, min, max = 0.18192872 0.15418629 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017135246 0 0.018212795 water fraction, min, max = 0.18192928 0.15418756 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.3259979e-08, Final residual = 3.2119775e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2737634e-09, Final residual = 7.8373037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 113.2 s ClockTime = 249 s localCo Number mean: 0.57066504 max: 0.59986891 deltaT = 2119.2194 Time = 895450 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017134694 0 0.018211462 water fraction, min, max = 0.18192982 0.15418854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017134143 0 0.018210167 water fraction, min, max = 0.18193036 0.15418945 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017134694 0 0.018211463 water fraction, min, max = 0.1819298 0.15418778 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017134146 0 0.018210248 water fraction, min, max = 0.18193036 0.15418939 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2753772e-07, Final residual = 7.2622149e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5453006e-09, Final residual = 1.668309e-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 = 0.017134697 0 0.018211475 water fraction, min, max = 0.18192982 0.15418852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017134149 0 0.018210518 water fraction, min, max = 0.18193038 0.15418984 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017134697 0 0.018211475 water fraction, min, max = 0.18192982 0.15418858 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017134149 0 0.018210511 water fraction, min, max = 0.18193038 0.15418984 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.2992057e-08, Final residual = 3.1752027e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3103974e-09, Final residual = 7.8480597e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 113.26 s ClockTime = 250 s localCo Number mean: 0.57066126 max: 0.59986125 deltaT = 2119.2194 Time = 897569 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017133599 0 0.018209184 water fraction, min, max = 0.18193092 0.15419082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017133051 0 0.018207895 water fraction, min, max = 0.18193145 0.15419172 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0171336 0 0.018209185 water fraction, min, max = 0.18193089 0.15419006 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017133054 0 0.018207976 water fraction, min, max = 0.18193145 0.15419166 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2418509e-07, Final residual = 7.2317812e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6078462e-09, Final residual = 1.5568879e-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 = 0.017133602 0 0.018209197 water fraction, min, max = 0.18193091 0.1541908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017133057 0 0.018208244 water fraction, min, max = 0.18193147 0.15419211 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017133602 0 0.018209197 water fraction, min, max = 0.18193092 0.15419086 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017133057 0 0.018208238 water fraction, min, max = 0.18193147 0.15419211 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.2705079e-08, Final residual = 3.011617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1474931e-09, Final residual = 7.469308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 113.33 s ClockTime = 250 s localCo Number mean: 0.5706575 max: 0.59985364 deltaT = 2119.2194 Time = 899689 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01713251 0 0.018206917 water fraction, min, max = 0.18193201 0.15419308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017131964 0 0.018205634 water fraction, min, max = 0.18193254 0.15419398 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01713251 0 0.018206918 water fraction, min, max = 0.18193198 0.15419233 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017131967 0 0.018205714 water fraction, min, max = 0.18193254 0.15419393 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2083385e-07, Final residual = 7.1953373e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.532915e-09, Final residual = 1.6547845e-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 = 0.017132513 0 0.01820693 water fraction, min, max = 0.181932 0.15419307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01713197 0 0.018205981 water fraction, min, max = 0.18193256 0.15419437 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017132513 0 0.01820693 water fraction, min, max = 0.181932 0.15419313 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01713197 0 0.018205975 water fraction, min, max = 0.18193256 0.15419437 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.2330019e-08, Final residual = 3.4411215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4623167e-09, Final residual = 8.8186105e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 113.46 s ClockTime = 250 s localCo Number mean: 0.57065375 max: 0.59984605 deltaT = 2119.2194 Time = 901808 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017131425 0 0.018204661 water fraction, min, max = 0.18193309 0.15419534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017130882 0 0.018203383 water fraction, min, max = 0.18193362 0.15419624 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017131426 0 0.018204661 water fraction, min, max = 0.18193307 0.15419459 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017130885 0 0.018203463 water fraction, min, max = 0.18193362 0.15419618 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1759427e-07, Final residual = 7.1575233e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4784998e-09, Final residual = 1.6347258e-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 = 0.017131428 0 0.018204673 water fraction, min, max = 0.18193309 0.15419533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017130888 0 0.018203729 water fraction, min, max = 0.18193364 0.15419662 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017131428 0 0.018204673 water fraction, min, max = 0.18193309 0.15419538 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017130888 0 0.018203723 water fraction, min, max = 0.18193364 0.15419663 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.2058534e-08, Final residual = 3.2854854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4174324e-09, Final residual = 8.225165e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 113.54 s ClockTime = 250 s localCo Number mean: 0.57065002 max: 0.5998385 deltaT = 2119.2194 Time = 903927 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017130346 0 0.018202414 water fraction, min, max = 0.18193417 0.15419759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017129806 0 0.018201143 water fraction, min, max = 0.1819347 0.15419848 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017130346 0 0.018202415 water fraction, min, max = 0.18193415 0.15419684 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017129808 0 0.018201222 water fraction, min, max = 0.1819347 0.15419842 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1421335e-07, Final residual = 7.1279005e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3435802e-09, Final residual = 1.6729273e-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 = 0.017130349 0 0.018202427 water fraction, min, max = 0.18193417 0.15419757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017129811 0 0.018201487 water fraction, min, max = 0.18193472 0.15419886 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017130349 0 0.018202427 water fraction, min, max = 0.18193417 0.15419763 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017129811 0 0.018201481 water fraction, min, max = 0.18193472 0.15419887 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.1784741e-08, Final residual = 3.0727442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1999788e-09, Final residual = 7.4727751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 113.65 s ClockTime = 251 s localCo Number mean: 0.57064631 max: 0.59983098 deltaT = 2119.2194 Time = 906046 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017129272 0 0.018200179 water fraction, min, max = 0.18193524 0.15419982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017128734 0 0.018198913 water fraction, min, max = 0.18193577 0.15420071 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017129272 0 0.018200179 water fraction, min, max = 0.18193522 0.15419908 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017128736 0 0.018198992 water fraction, min, max = 0.18193577 0.15420065 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1097628e-07, Final residual = 7.0995436e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4348453e-09, Final residual = 1.6534323e-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 = 0.017129274 0 0.018200191 water fraction, min, max = 0.18193524 0.15419981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017128739 0 0.018199256 water fraction, min, max = 0.18193579 0.15420109 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017129274 0 0.018200191 water fraction, min, max = 0.18193524 0.15419987 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017128739 0 0.018199249 water fraction, min, max = 0.18193579 0.1542011 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.1570612e-08, Final residual = 2.7627469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.852125e-09, Final residual = 6.5372422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 113.73 s ClockTime = 251 s localCo Number mean: 0.57064262 max: 0.5998235 deltaT = 2119.2194 Time = 908165 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017128202 0 0.018197953 water fraction, min, max = 0.18193631 0.15420205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017127667 0 0.018196693 water fraction, min, max = 0.18193684 0.15420293 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017128203 0 0.018197954 water fraction, min, max = 0.18193629 0.15420131 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01712767 0 0.018196772 water fraction, min, max = 0.18193683 0.15420288 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0788176e-07, Final residual = 7.0595586e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3843434e-09, Final residual = 1.6473353e-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 = 0.017128205 0 0.018197965 water fraction, min, max = 0.18193631 0.15420203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017127672 0 0.018197034 water fraction, min, max = 0.18193685 0.15420331 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017128205 0 0.018197965 water fraction, min, max = 0.18193631 0.15420209 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017127672 0 0.018197028 water fraction, min, max = 0.18193685 0.15420331 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.1262924e-08, Final residual = 3.1874163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3018392e-09, Final residual = 8.0128585e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 113.86 s ClockTime = 251 s localCo Number mean: 0.57063894 max: 0.59981604 deltaT = 2119.2194 Time = 910285 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017127138 0 0.018195738 water fraction, min, max = 0.18193738 0.15420426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017126605 0 0.018194484 water fraction, min, max = 0.1819379 0.15420514 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017127138 0 0.018195738 water fraction, min, max = 0.18193735 0.15420352 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017126608 0 0.018194562 water fraction, min, max = 0.1819379 0.15420509 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0443453e-07, Final residual = 7.0292727e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2705337e-09, Final residual = 1.53954e-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 = 0.017127141 0 0.01819575 water fraction, min, max = 0.18193737 0.15420425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017126611 0 0.018194823 water fraction, min, max = 0.18193792 0.15420552 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017127141 0 0.01819575 water fraction, min, max = 0.18193738 0.15420431 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01712661 0 0.018194817 water fraction, min, max = 0.18193792 0.15420552 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.0798615e-08, Final residual = 3.4375413e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5591275e-09, Final residual = 8.6175761e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 113.97 s ClockTime = 251 s localCo Number mean: 0.57063527 max: 0.59980861 deltaT = 2119.2194 Time = 912404 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017126079 0 0.018193533 water fraction, min, max = 0.18193844 0.15420647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017125548 0 0.018192285 water fraction, min, max = 0.18193896 0.15420734 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017126079 0 0.018193533 water fraction, min, max = 0.18193841 0.15420573 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017125551 0 0.018192363 water fraction, min, max = 0.18193895 0.15420729 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0132421e-07, Final residual = 6.991761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3017773e-09, Final residual = 1.5249673e-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 = 0.017126081 0 0.018193545 water fraction, min, max = 0.18193843 0.15420645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017125554 0 0.018192622 water fraction, min, max = 0.18193897 0.15420772 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017126081 0 0.018193545 water fraction, min, max = 0.18193844 0.15420651 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017125553 0 0.018192616 water fraction, min, max = 0.18193897 0.15420772 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.0619783e-08, Final residual = 3.2607751e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4725599e-09, Final residual = 8.2224362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 114.08 s ClockTime = 252 s localCo Number mean: 0.57063162 max: 0.59980122 deltaT = 2119.2194 Time = 914523 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017125024 0 0.018191338 water fraction, min, max = 0.18193949 0.15420866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017124496 0 0.018190095 water fraction, min, max = 0.18194001 0.15420953 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017125024 0 0.018191338 water fraction, min, max = 0.18193947 0.15420793 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017124499 0 0.018190173 water fraction, min, max = 0.18194001 0.15420948 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9824093e-07, Final residual = 6.9595724e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2176654e-09, Final residual = 1.5901718e-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 = 0.017125027 0 0.01819135 water fraction, min, max = 0.18193949 0.15420865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017124502 0 0.018190432 water fraction, min, max = 0.18194002 0.15420991 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017125027 0 0.01819135 water fraction, min, max = 0.18193949 0.15420871 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017124501 0 0.018190425 water fraction, min, max = 0.18194003 0.15420991 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.0326571e-08, Final residual = 3.1163367e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2681947e-09, Final residual = 7.9504261e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 114.31 s ClockTime = 252 s localCo Number mean: 0.57062799 max: 0.59979387 deltaT = 2119.2194 Time = 916642 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017123975 0 0.018189153 water fraction, min, max = 0.18194054 0.15421085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017123449 0 0.018187916 water fraction, min, max = 0.18194105 0.15421171 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017123975 0 0.018189153 water fraction, min, max = 0.18194052 0.15421012 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017123452 0 0.018187993 water fraction, min, max = 0.18194105 0.15421166 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9505142e-07, Final residual = 6.9326412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2015096e-09, Final residual = 1.5709477e-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 = 0.017123977 0 0.018189165 water fraction, min, max = 0.18194054 0.15421083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017123455 0 0.018188251 water fraction, min, max = 0.18194107 0.15421209 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017123977 0 0.018189165 water fraction, min, max = 0.18194054 0.15421089 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017123454 0 0.018188245 water fraction, min, max = 0.18194107 0.15421209 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.0108717e-08, Final residual = 2.9436314e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0969577e-09, Final residual = 7.2290557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 114.41 s ClockTime = 252 s localCo Number mean: 0.57062438 max: 0.59978654 deltaT = 2119.2194 Time = 918762 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01712293 0 0.018186978 water fraction, min, max = 0.18194159 0.15421302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017122407 0 0.018185747 water fraction, min, max = 0.1819421 0.15421389 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01712293 0 0.018186978 water fraction, min, max = 0.18194156 0.1542123 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01712241 0 0.018185824 water fraction, min, max = 0.18194209 0.15421383 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9191321e-07, Final residual = 6.8974887e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1629098e-09, Final residual = 1.6117911e-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 = 0.017122933 0 0.01818699 water fraction, min, max = 0.18194158 0.15421301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017122412 0 0.01818608 water fraction, min, max = 0.18194211 0.15421426 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017122933 0 0.01818699 water fraction, min, max = 0.18194158 0.15421306 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017122412 0 0.018186074 water fraction, min, max = 0.18194211 0.15421426 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.9870083e-08, Final residual = 3.2411708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3583109e-09, Final residual = 8.4600432e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 114.47 s ClockTime = 253 s localCo Number mean: 0.57062078 max: 0.59977925 deltaT = 2119.2194 Time = 920881 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01712189 0 0.018184813 water fraction, min, max = 0.18194263 0.15421519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01712137 0 0.018183587 water fraction, min, max = 0.18194313 0.15421605 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01712189 0 0.018184813 water fraction, min, max = 0.1819426 0.15421447 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017121372 0 0.018183664 water fraction, min, max = 0.18194313 0.15421599 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8879324e-07, Final residual = 6.8635398e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0961081e-09, Final residual = 1.6236709e-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 = 0.017121893 0 0.018184825 water fraction, min, max = 0.18194262 0.15421517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017121375 0 0.018183919 water fraction, min, max = 0.18194315 0.15421642 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017121893 0 0.018184824 water fraction, min, max = 0.18194262 0.15421523 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017121374 0 0.018183913 water fraction, min, max = 0.18194315 0.15421642 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.9501764e-08, Final residual = 3.0194271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1803015e-09, Final residual = 7.6715564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 114.55 s ClockTime = 253 s localCo Number mean: 0.5706172 max: 0.59977199 deltaT = 2119.2194 Time = 923000 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017120855 0 0.018182658 water fraction, min, max = 0.18194366 0.15421734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017120337 0 0.018181438 water fraction, min, max = 0.18194417 0.1542182 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017120855 0 0.018182658 water fraction, min, max = 0.18194364 0.15421662 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017120339 0 0.018181514 water fraction, min, max = 0.18194417 0.15421814 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.858516e-07, Final residual = 6.8370486e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1777175e-09, Final residual = 1.5300164e-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 = 0.017120858 0 0.018182669 water fraction, min, max = 0.18194366 0.15421733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017120342 0 0.018181768 water fraction, min, max = 0.18194418 0.15421857 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017120858 0 0.018182669 water fraction, min, max = 0.18194366 0.15421738 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017120342 0 0.018181762 water fraction, min, max = 0.18194418 0.15421857 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.9275898e-08, Final residual = 3.5063631e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6008572e-09, Final residual = 9.1000934e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 114.61 s ClockTime = 253 s localCo Number mean: 0.57061363 max: 0.59976474 deltaT = 2119.2194 Time = 925119 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017119825 0 0.018180512 water fraction, min, max = 0.18194469 0.15421949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017119309 0 0.018179298 water fraction, min, max = 0.1819452 0.15422034 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017119825 0 0.018180513 water fraction, min, max = 0.18194467 0.15421877 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017119311 0 0.018179374 water fraction, min, max = 0.18194519 0.15422029 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8242998e-07, Final residual = 6.8002557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0324628e-09, Final residual = 1.5657396e-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 = 0.017119827 0 0.018180524 water fraction, min, max = 0.18194469 0.15421948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017119314 0 0.018179626 water fraction, min, max = 0.18194521 0.15422071 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017119827 0 0.018180524 water fraction, min, max = 0.18194469 0.15421953 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017119314 0 0.01817962 water fraction, min, max = 0.18194521 0.15422071 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.8971335e-08, Final residual = 2.5919443e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.816073e-09, Final residual = 6.7452685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 114.71 s ClockTime = 253 s localCo Number mean: 0.57061009 max: 0.59975756 deltaT = 2119.2194 Time = 927238 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017118799 0 0.018178376 water fraction, min, max = 0.18194572 0.15422162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017118286 0 0.018177168 water fraction, min, max = 0.18194622 0.15422247 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017118799 0 0.018178377 water fraction, min, max = 0.18194569 0.15422091 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017118288 0 0.018177243 water fraction, min, max = 0.18194622 0.15422242 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7975982e-07, Final residual = 6.7741321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1069991e-09, Final residual = 1.5553636e-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 = 0.017118802 0 0.018178388 water fraction, min, max = 0.18194571 0.15422161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017118291 0 0.018177494 water fraction, min, max = 0.18194624 0.15422284 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017118802 0 0.018178388 water fraction, min, max = 0.18194572 0.15422167 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01711829 0 0.018177488 water fraction, min, max = 0.18194624 0.15422284 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.8736082e-08, Final residual = 3.3869209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4666564e-09, Final residual = 8.8905969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 114.83 s ClockTime = 254 s localCo Number mean: 0.57060655 max: 0.59975038 deltaT = 2119.2194 Time = 929358 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017117778 0 0.01817625 water fraction, min, max = 0.18194674 0.15422375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017117267 0 0.018175047 water fraction, min, max = 0.18194724 0.15422459 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017117778 0 0.018176251 water fraction, min, max = 0.18194671 0.15422304 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017117269 0 0.018175122 water fraction, min, max = 0.18194724 0.15422454 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7637671e-07, Final residual = 6.7422286e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0960737e-09, Final residual = 1.4976936e-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 = 0.017117781 0 0.018176262 water fraction, min, max = 0.18194673 0.15422374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017117272 0 0.018175372 water fraction, min, max = 0.18194725 0.15422496 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017117781 0 0.018176261 water fraction, min, max = 0.18194674 0.15422379 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017117272 0 0.018175366 water fraction, min, max = 0.18194725 0.15422496 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.8384776e-08, Final residual = 3.0459826e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2011038e-09, Final residual = 8.2727624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 114.92 s ClockTime = 254 s localCo Number mean: 0.57060304 max: 0.59974324 deltaT = 2119.2194 Time = 931477 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017116762 0 0.018174134 water fraction, min, max = 0.18194775 0.15422587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017116253 0 0.018172936 water fraction, min, max = 0.18194825 0.15422671 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017116762 0 0.018174134 water fraction, min, max = 0.18194773 0.15422516 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017116255 0 0.01817301 water fraction, min, max = 0.18194825 0.15422665 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7354001e-07, Final residual = 6.7176402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0903905e-09, Final residual = 1.5415223e-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 = 0.017116764 0 0.018174145 water fraction, min, max = 0.18194775 0.15422585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017116258 0 0.018173259 water fraction, min, max = 0.18194827 0.15422707 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017116764 0 0.018174145 water fraction, min, max = 0.18194775 0.15422591 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017116258 0 0.018173254 water fraction, min, max = 0.18194827 0.15422707 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.822012e-08, Final residual = 2.8357987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0250731e-09, Final residual = 7.3190299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 114.99 s ClockTime = 254 s localCo Number mean: 0.57059953 max: 0.59973613 deltaT = 2119.2194 Time = 933596 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01711575 0 0.018172027 water fraction, min, max = 0.18194877 0.15422797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017115244 0 0.018170834 water fraction, min, max = 0.18194926 0.15422881 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01711575 0 0.018172027 water fraction, min, max = 0.18194874 0.15422727 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017115246 0 0.018170908 water fraction, min, max = 0.18194926 0.15422876 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7067584e-07, Final residual = 6.6846392e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0119801e-09, Final residual = 1.4904572e-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 = 0.017115753 0 0.018172038 water fraction, min, max = 0.18194876 0.15422796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017115248 0 0.018171156 water fraction, min, max = 0.18194928 0.15422917 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017115753 0 0.018172038 water fraction, min, max = 0.18194876 0.15422801 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017115248 0 0.01817115 water fraction, min, max = 0.18194928 0.15422917 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7915732e-08, Final residual = 3.1043649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2762144e-09, Final residual = 7.766082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 115.06 s ClockTime = 254 s localCo Number mean: 0.57059604 max: 0.59972904 deltaT = 2119.2194 Time = 935715 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017114743 0 0.018169929 water fraction, min, max = 0.18194977 0.15423007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017114239 0 0.018168742 water fraction, min, max = 0.18195027 0.1542309 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017114743 0 0.018169929 water fraction, min, max = 0.18194975 0.15422937 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017114241 0 0.018168816 water fraction, min, max = 0.18195026 0.15423085 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6765567e-07, Final residual = 6.6455673e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9011686e-09, Final residual = 1.6612793e-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 = 0.017114745 0 0.01816994 water fraction, min, max = 0.18194977 0.15423006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017114244 0 0.018169062 water fraction, min, max = 0.18195028 0.15423126 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017114745 0 0.01816994 water fraction, min, max = 0.18194977 0.15423011 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017114243 0 0.018169057 water fraction, min, max = 0.18195028 0.15423127 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7911836e-08, Final residual = 3.1219421e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2467955e-09, Final residual = 8.030341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 115.16 s ClockTime = 255 s localCo Number mean: 0.57059257 max: 0.59972199 deltaT = 2119.2194 Time = 937835 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01711374 0 0.018167841 water fraction, min, max = 0.18195078 0.15423216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017113238 0 0.018166659 water fraction, min, max = 0.18195127 0.15423299 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01711374 0 0.018167841 water fraction, min, max = 0.18195075 0.15423146 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017113241 0 0.018166733 water fraction, min, max = 0.18195126 0.15423294 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6467633e-07, Final residual = 6.6204872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9016625e-09, Final residual = 1.5168457e-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 = 0.017113743 0 0.018167852 water fraction, min, max = 0.18195077 0.15423215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017113243 0 0.018166978 water fraction, min, max = 0.18195128 0.15423335 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017113743 0 0.018167852 water fraction, min, max = 0.18195077 0.1542322 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017113243 0 0.018166972 water fraction, min, max = 0.18195128 0.15423335 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7386959e-08, Final residual = 2.9066628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9920289e-09, Final residual = 7.6375683e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 115.28 s ClockTime = 255 s localCo Number mean: 0.57058911 max: 0.59971498 deltaT = 2119.2194 Time = 939954 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017112742 0 0.018165762 water fraction, min, max = 0.18195177 0.15423424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017112243 0 0.018164585 water fraction, min, max = 0.18195226 0.15423506 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017112742 0 0.018165762 water fraction, min, max = 0.18195175 0.15423355 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017112245 0 0.018164659 water fraction, min, max = 0.18195226 0.15423501 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6186724e-07, Final residual = 6.5963533e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0088547e-09, Final residual = 1.5029078e-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 = 0.017112745 0 0.018165773 water fraction, min, max = 0.18195177 0.15423423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017112248 0 0.018164903 water fraction, min, max = 0.18195228 0.15423542 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017112745 0 0.018165773 water fraction, min, max = 0.18195177 0.15423428 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017112247 0 0.018164897 water fraction, min, max = 0.18195228 0.15423542 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7283179e-08, Final residual = 2.9438248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0196062e-09, Final residual = 7.8724901e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 115.5 s ClockTime = 255 s localCo Number mean: 0.57058567 max: 0.59970799 deltaT = 2119.2194 Time = 942073 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017111749 0 0.018163692 water fraction, min, max = 0.18195277 0.15423631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017111251 0 0.018162521 water fraction, min, max = 0.18195325 0.15423713 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017111749 0 0.018163692 water fraction, min, max = 0.18195274 0.15423562 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017111254 0 0.018162594 water fraction, min, max = 0.18195325 0.15423708 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5901541e-07, Final residual = 6.5638541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9524238e-09, Final residual = 1.4925263e-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 = 0.017111751 0 0.018163703 water fraction, min, max = 0.18195276 0.1542363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017111256 0 0.018162837 water fraction, min, max = 0.18195327 0.15423748 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017111751 0 0.018163703 water fraction, min, max = 0.18195277 0.15423635 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017111256 0 0.018162831 water fraction, min, max = 0.18195327 0.15423749 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6862785e-08, Final residual = 2.8583199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1033455e-09, Final residual = 7.7874297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 115.6 s ClockTime = 256 s localCo Number mean: 0.57058224 max: 0.59970102 deltaT = 2119.2194 Time = 944192 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01711076 0 0.018161632 water fraction, min, max = 0.18195376 0.15423837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017110265 0 0.018160466 water fraction, min, max = 0.18195424 0.15423919 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01711076 0 0.018161632 water fraction, min, max = 0.18195373 0.15423768 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017110267 0 0.018160538 water fraction, min, max = 0.18195424 0.15423914 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.560037e-07, Final residual = 6.5333296e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9026294e-09, Final residual = 1.4309204e-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 = 0.017110762 0 0.018161642 water fraction, min, max = 0.18195375 0.15423836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017110269 0 0.01816078 water fraction, min, max = 0.18195426 0.15423954 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017110762 0 0.018161642 water fraction, min, max = 0.18195376 0.15423841 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017110269 0 0.018160775 water fraction, min, max = 0.18195426 0.15423954 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6546511e-08, Final residual = 2.755766e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9374316e-09, Final residual = 7.3532075e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 115.67 s ClockTime = 256 s localCo Number mean: 0.57057883 max: 0.59969409 deltaT = 2119.2194 Time = 946311 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017109775 0 0.01815958 water fraction, min, max = 0.18195474 0.15424042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017109282 0 0.018158419 water fraction, min, max = 0.18195522 0.15424123 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017109775 0 0.018159581 water fraction, min, max = 0.18195472 0.15423974 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017109285 0 0.018158492 water fraction, min, max = 0.18195522 0.15424118 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5326095e-07, Final residual = 6.5062357e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7798905e-09, Final residual = 1.4372459e-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 = 0.017109778 0 0.018159591 water fraction, min, max = 0.18195474 0.15424041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017109287 0 0.018158733 water fraction, min, max = 0.18195524 0.15424159 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017109778 0 0.018159591 water fraction, min, max = 0.18195474 0.15424046 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017109287 0 0.018158727 water fraction, min, max = 0.18195524 0.15424159 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6340643e-08, Final residual = 2.8425052e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9747477e-09, Final residual = 7.3600629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 115.73 s ClockTime = 256 s localCo Number mean: 0.57057543 max: 0.59968719 deltaT = 2119.2194 Time = 948431 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017108795 0 0.018157538 water fraction, min, max = 0.18195572 0.15424246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017108304 0 0.018156382 water fraction, min, max = 0.1819562 0.15424327 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017108795 0 0.018157538 water fraction, min, max = 0.1819557 0.15424178 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017108307 0 0.018156454 water fraction, min, max = 0.1819562 0.15424322 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5031931e-07, Final residual = 6.4746045e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7724198e-09, Final residual = 1.4898548e-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 = 0.017108797 0 0.018157549 water fraction, min, max = 0.18195572 0.15424245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017108309 0 0.018156694 water fraction, min, max = 0.18195622 0.15424362 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017108797 0 0.018157548 water fraction, min, max = 0.18195572 0.1542425 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017108309 0 0.018156688 water fraction, min, max = 0.18195622 0.15424363 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6192142e-08, Final residual = 3.0539124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1338169e-09, Final residual = 8.2486754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 115.84 s ClockTime = 257 s localCo Number mean: 0.57057205 max: 0.59968031 deltaT = 2119.2194 Time = 950550 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017107819 0 0.018155505 water fraction, min, max = 0.1819567 0.1542445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017107331 0 0.018154354 water fraction, min, max = 0.18195717 0.1542453 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017107819 0 0.018155505 water fraction, min, max = 0.18195667 0.15424382 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017107333 0 0.018154426 water fraction, min, max = 0.18195717 0.15424525 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4750556e-07, Final residual = 6.4460081e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7065719e-09, Final residual = 1.5058168e-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 = 0.017107821 0 0.018155515 water fraction, min, max = 0.18195669 0.15424448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017107335 0 0.018154664 water fraction, min, max = 0.18195719 0.15424565 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017107821 0 0.018155515 water fraction, min, max = 0.1819567 0.15424454 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017107335 0 0.018154659 water fraction, min, max = 0.18195719 0.15424565 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5905325e-08, Final residual = 3.2326473e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2157892e-09, Final residual = 8.7864056e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 115.92 s ClockTime = 257 s localCo Number mean: 0.57056868 max: 0.59967347 deltaT = 2119.2194 Time = 952669 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017106848 0 0.01815348 water fraction, min, max = 0.18195767 0.15424652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017106361 0 0.018152335 water fraction, min, max = 0.18195814 0.15424732 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017106848 0 0.018153481 water fraction, min, max = 0.18195765 0.15424585 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017106364 0 0.018152406 water fraction, min, max = 0.18195814 0.15424727 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4462877e-07, Final residual = 6.4204561e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7308167e-09, Final residual = 1.584948e-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 = 0.01710685 0 0.018153491 water fraction, min, max = 0.18195767 0.15424651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017106366 0 0.018152644 water fraction, min, max = 0.18195816 0.15424767 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01710685 0 0.018153491 water fraction, min, max = 0.18195767 0.15424656 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017106366 0 0.018152638 water fraction, min, max = 0.18195816 0.15424767 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5774179e-08, Final residual = 2.5964812e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6812451e-09, Final residual = 6.6040494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 116.06 s ClockTime = 257 s localCo Number mean: 0.57056532 max: 0.59966665 deltaT = 2119.2194 Time = 954788 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01710588 0 0.018151465 water fraction, min, max = 0.18195864 0.15424854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017105396 0 0.018150324 water fraction, min, max = 0.18195911 0.15424934 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01710588 0 0.018151465 water fraction, min, max = 0.18195861 0.15424786 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017105399 0 0.018150395 water fraction, min, max = 0.18195911 0.15424929 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.418604e-07, Final residual = 6.3941051e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7851727e-09, Final residual = 1.5545356e-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 = 0.017105883 0 0.018151475 water fraction, min, max = 0.18195863 0.15424852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017105401 0 0.018150632 water fraction, min, max = 0.18195912 0.15424968 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017105883 0 0.018151475 water fraction, min, max = 0.18195863 0.15424857 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017105401 0 0.018150626 water fraction, min, max = 0.18195913 0.15424968 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5564507e-08, Final residual = 2.7775262e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0179354e-09, Final residual = 7.5648912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 116.13 s ClockTime = 257 s localCo Number mean: 0.57056197 max: 0.59965985 deltaT = 2119.2194 Time = 956908 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017104917 0 0.018149458 water fraction, min, max = 0.1819596 0.15425054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017104435 0 0.018148323 water fraction, min, max = 0.18196007 0.15425134 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017104918 0 0.018149459 water fraction, min, max = 0.18195958 0.15424987 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017104438 0 0.018148394 water fraction, min, max = 0.18196007 0.15425129 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3919409e-07, Final residual = 6.3548779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6497962e-09, Final residual = 1.3833121e-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 = 0.01710492 0 0.018149469 water fraction, min, max = 0.1819596 0.15425053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01710444 0 0.018148629 water fraction, min, max = 0.18196009 0.15425168 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01710492 0 0.018149469 water fraction, min, max = 0.1819596 0.15425058 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01710444 0 0.018148624 water fraction, min, max = 0.18196009 0.15425169 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5123031e-08, Final residual = 2.8673992e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0582883e-09, Final residual = 7.8817316e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 116.26 s ClockTime = 258 s localCo Number mean: 0.57055865 max: 0.5996531 deltaT = 2119.2194 Time = 959027 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017103959 0 0.01814746 water fraction, min, max = 0.18196056 0.15425254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017103479 0 0.01814633 water fraction, min, max = 0.18196103 0.15425333 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017103959 0 0.018147461 water fraction, min, max = 0.18196054 0.15425187 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017103481 0 0.0181464 water fraction, min, max = 0.18196102 0.15425328 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.361969e-07, Final residual = 6.334288e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6082109e-09, Final residual = 1.5194988e-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 = 0.017103961 0 0.018147471 water fraction, min, max = 0.18196055 0.15425253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017103483 0 0.018146635 water fraction, min, max = 0.18196104 0.15425367 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017103961 0 0.018147471 water fraction, min, max = 0.18196056 0.15425258 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017103483 0 0.018146629 water fraction, min, max = 0.18196104 0.15425368 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5020767e-08, Final residual = 2.9708114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.062143e-09, Final residual = 7.7421286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 116.36 s ClockTime = 258 s localCo Number mean: 0.57055534 max: 0.59964636 deltaT = 2119.2194 Time = 961146 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017103004 0 0.018145471 water fraction, min, max = 0.18196151 0.15425453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017102527 0 0.018144346 water fraction, min, max = 0.18196198 0.15425532 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017103004 0 0.018145472 water fraction, min, max = 0.18196149 0.15425387 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017102529 0 0.018144416 water fraction, min, max = 0.18196198 0.15425527 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3347553e-07, Final residual = 6.3046517e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6793483e-09, Final residual = 1.5044573e-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 = 0.017103007 0 0.018145482 water fraction, min, max = 0.18196151 0.15425452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017102531 0 0.018144649 water fraction, min, max = 0.18196199 0.15425566 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017103007 0 0.018145482 water fraction, min, max = 0.18196151 0.15425457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017102531 0 0.018144644 water fraction, min, max = 0.18196199 0.15425566 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4733356e-08, Final residual = 2.7507241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9703761e-09, Final residual = 7.2470075e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 116.46 s ClockTime = 258 s localCo Number mean: 0.57055204 max: 0.59963965 deltaT = 2119.2194 Time = 963265 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017102054 0 0.018143491 water fraction, min, max = 0.18196246 0.15425651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017101579 0 0.01814237 water fraction, min, max = 0.18196293 0.1542573 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017102054 0 0.018143491 water fraction, min, max = 0.18196244 0.15425585 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017101581 0 0.01814244 water fraction, min, max = 0.18196292 0.15425725 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3070868e-07, Final residual = 6.2713102e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5834226e-09, Final residual = 1.5911689e-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 = 0.017102057 0 0.018143501 water fraction, min, max = 0.18196246 0.1542565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017101583 0 0.018142672 water fraction, min, max = 0.18196294 0.15425763 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017102057 0 0.018143501 water fraction, min, max = 0.18196246 0.15425655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017101583 0 0.018142667 water fraction, min, max = 0.18196294 0.15425764 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4510635e-08, Final residual = 2.6090946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8241928e-09, Final residual = 6.9732068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 116.58 s ClockTime = 258 s localCo Number mean: 0.57054876 max: 0.59963298 deltaT = 2119.2194 Time = 965384 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017101108 0 0.018141519 water fraction, min, max = 0.18196341 0.15425848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017100635 0 0.018140403 water fraction, min, max = 0.18196387 0.15425926 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017101108 0 0.018141519 water fraction, min, max = 0.18196339 0.15425782 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017100637 0 0.018140473 water fraction, min, max = 0.18196387 0.15425921 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2821604e-07, Final residual = 6.2537879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.660626e-09, Final residual = 1.5011248e-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 = 0.01710111 0 0.018141529 water fraction, min, max = 0.18196341 0.15425847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017100639 0 0.018140704 water fraction, min, max = 0.18196389 0.1542596 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01710111 0 0.018141529 water fraction, min, max = 0.18196341 0.15425852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017100639 0 0.018140699 water fraction, min, max = 0.18196389 0.15425961 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4198127e-08, Final residual = 2.6673793e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8526658e-09, Final residual = 7.2539978e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 116.65 s ClockTime = 258 s localCo Number mean: 0.57054549 max: 0.59962632 deltaT = 2119.2194 Time = 967504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017100166 0 0.018139556 water fraction, min, max = 0.18196435 0.15426044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017099695 0 0.018138445 water fraction, min, max = 0.18196481 0.15426122 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017100166 0 0.018139556 water fraction, min, max = 0.18196433 0.15425979 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017099697 0 0.018138514 water fraction, min, max = 0.18196481 0.15426117 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2535049e-07, Final residual = 6.223075e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5670003e-09, Final residual = 1.4817079e-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 = 0.017100169 0 0.018139566 water fraction, min, max = 0.18196435 0.15426043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017099699 0 0.018138744 water fraction, min, max = 0.18196483 0.15426156 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017100169 0 0.018139566 water fraction, min, max = 0.18196435 0.15426048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017099699 0 0.018138739 water fraction, min, max = 0.18196483 0.15426156 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4077997e-08, Final residual = 2.814501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9353402e-09, Final residual = 7.4776004e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 116.77 s ClockTime = 259 s localCo Number mean: 0.57054223 max: 0.5996197 deltaT = 2119.2194 Time = 969623 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017099229 0 0.018137601 water fraction, min, max = 0.18196529 0.1542624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017098759 0 0.018136495 water fraction, min, max = 0.18196575 0.15426317 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017099229 0 0.018137601 water fraction, min, max = 0.18196527 0.15426175 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017098761 0 0.018136564 water fraction, min, max = 0.18196574 0.15426313 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2275907e-07, Final residual = 6.1944375e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5552809e-09, Final residual = 1.4921174e-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 = 0.017099231 0 0.018137611 water fraction, min, max = 0.18196528 0.15426239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017098764 0 0.018136793 water fraction, min, max = 0.18196576 0.15426351 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017099231 0 0.018137611 water fraction, min, max = 0.18196529 0.15426244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017098763 0 0.018136788 water fraction, min, max = 0.18196576 0.15426351 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3980233e-08, Final residual = 2.7969081e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9075916e-09, Final residual = 7.5011018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 116.84 s ClockTime = 259 s localCo Number mean: 0.57053899 max: 0.59961311 deltaT = 2120.5956 Time = 971743 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017098295 0 0.018135654 water fraction, min, max = 0.18196622 0.15426435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017097827 0 0.018134552 water fraction, min, max = 0.18196668 0.15426512 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017098295 0 0.018135654 water fraction, min, max = 0.1819662 0.1542637 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017097829 0 0.018134621 water fraction, min, max = 0.18196668 0.15426507 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2047687e-07, Final residual = 6.1722331e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5245151e-09, Final residual = 1.4282405e-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 = 0.017098297 0 0.018135664 water fraction, min, max = 0.18196622 0.15426434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017097831 0 0.018134849 water fraction, min, max = 0.18196669 0.15426545 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017098297 0 0.018135664 water fraction, min, max = 0.18196622 0.15426438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017097831 0 0.018134844 water fraction, min, max = 0.18196669 0.15426546 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3583234e-08, Final residual = 2.722013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9473248e-09, Final residual = 7.4912143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 116.92 s ClockTime = 259 s localCo Number mean: 0.57090624 max: 0.59999589 deltaT = 2120.5956 Time = 973864 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017097364 0 0.018133715 water fraction, min, max = 0.18196715 0.15426629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017096899 0 0.018132618 water fraction, min, max = 0.18196761 0.15426705 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017097365 0 0.018133715 water fraction, min, max = 0.18196713 0.15426564 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017096901 0 0.018132686 water fraction, min, max = 0.1819676 0.15426701 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1793968e-07, Final residual = 6.1476817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4698079e-09, Final residual = 1.3845989e-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 = 0.017097367 0 0.018133725 water fraction, min, max = 0.18196715 0.15426627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017096903 0 0.018132914 water fraction, min, max = 0.18196762 0.15426739 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017097367 0 0.018133725 water fraction, min, max = 0.18196715 0.15426632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017096903 0 0.018132908 water fraction, min, max = 0.18196762 0.15426739 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3451909e-08, Final residual = 2.5252716e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6526353e-09, Final residual = 6.8012825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 116.98 s ClockTime = 259 s localCo Number mean: 0.57090302 max: 0.59998934 deltaT = 2120.5956 Time = 975985 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017096438 0 0.018131784 water fraction, min, max = 0.18196808 0.15426822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017095975 0 0.018130692 water fraction, min, max = 0.18196853 0.15426898 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017096438 0 0.018131785 water fraction, min, max = 0.18196806 0.15426757 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017095977 0 0.01813076 water fraction, min, max = 0.18196853 0.15426893 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.152436e-07, Final residual = 6.1221738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5509187e-09, Final residual = 1.4230419e-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 = 0.017096441 0 0.018131794 water fraction, min, max = 0.18196808 0.15426821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017095979 0 0.018130986 water fraction, min, max = 0.18196855 0.15426931 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017096441 0 0.018131794 water fraction, min, max = 0.18196808 0.15426825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017095979 0 0.018130981 water fraction, min, max = 0.18196855 0.15426932 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3151588e-08, Final residual = 2.834384e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0009924e-09, Final residual = 7.5336324e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 117.07 s ClockTime = 259 s localCo Number mean: 0.57089981 max: 0.59998281 deltaT = 2120.5956 Time = 978105 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017095516 0 0.018129862 water fraction, min, max = 0.181969 0.15427014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017095055 0 0.018128774 water fraction, min, max = 0.18196945 0.1542709 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017095516 0 0.018129862 water fraction, min, max = 0.18196898 0.1542695 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017095057 0 0.018128842 water fraction, min, max = 0.18196945 0.15427085 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1266369e-07, Final residual = 6.092068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4993508e-09, Final residual = 1.3505609e-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 = 0.017095518 0 0.018129872 water fraction, min, max = 0.181969 0.15427013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017095059 0 0.018129067 water fraction, min, max = 0.18196947 0.15427123 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017095518 0 0.018129872 water fraction, min, max = 0.181969 0.15427018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017095059 0 0.018129062 water fraction, min, max = 0.18196947 0.15427123 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.27502e-08, Final residual = 3.1995104e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3134331e-09, Final residual = 8.9731381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 117.13 s ClockTime = 260 s localCo Number mean: 0.57089661 max: 0.5999763 deltaT = 2120.5956 Time = 980226 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017094598 0 0.018127948 water fraction, min, max = 0.18196992 0.15427205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017094139 0 0.018126865 water fraction, min, max = 0.18197037 0.15427281 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017094598 0 0.018127948 water fraction, min, max = 0.1819699 0.15427141 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017094141 0 0.018126932 water fraction, min, max = 0.18197037 0.15427276 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0999666e-07, Final residual = 6.0627349e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5032308e-09, Final residual = 1.3926252e-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 = 0.0170946 0 0.018127957 water fraction, min, max = 0.18196992 0.15427204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017094143 0 0.018127156 water fraction, min, max = 0.18197038 0.15427314 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0170946 0 0.018127957 water fraction, min, max = 0.18196992 0.15427209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017094143 0 0.018127151 water fraction, min, max = 0.18197038 0.15427314 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2674007e-08, Final residual = 2.8099437e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9561868e-09, Final residual = 7.6889694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 117.19 s ClockTime = 260 s localCo Number mean: 0.57089344 max: 0.59996984 deltaT = 2120.5956 Time = 982346 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017093684 0 0.018126042 water fraction, min, max = 0.18197083 0.15427396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017093226 0 0.018124963 water fraction, min, max = 0.18197128 0.15427471 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017093684 0 0.018126042 water fraction, min, max = 0.18197081 0.15427332 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017093229 0 0.01812503 water fraction, min, max = 0.18197128 0.15427467 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0737639e-07, Final residual = 6.0381428e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.412767e-09, Final residual = 1.3919399e-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 = 0.017093686 0 0.018126051 water fraction, min, max = 0.18197083 0.15427395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017093231 0 0.018125254 water fraction, min, max = 0.18197129 0.15427504 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017093686 0 0.018126051 water fraction, min, max = 0.18197083 0.154274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01709323 0 0.018125249 water fraction, min, max = 0.18197129 0.15427505 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2387053e-08, Final residual = 2.8877365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1157862e-09, Final residual = 8.043217e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 117.27 s ClockTime = 260 s localCo Number mean: 0.57089027 max: 0.59996338 deltaT = 2120.5956 Time = 984467 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017092774 0 0.018124144 water fraction, min, max = 0.18197174 0.15427586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017092318 0 0.01812307 water fraction, min, max = 0.18197219 0.15427661 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017092774 0 0.018124144 water fraction, min, max = 0.18197172 0.15427522 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01709232 0 0.018123137 water fraction, min, max = 0.18197219 0.15427656 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0486755e-07, Final residual = 6.0150545e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4205996e-09, Final residual = 1.3446139e-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 = 0.017092776 0 0.018124153 water fraction, min, max = 0.18197174 0.15427585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017092322 0 0.018123359 water fraction, min, max = 0.1819722 0.15427694 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017092776 0 0.018124153 water fraction, min, max = 0.18197174 0.15427589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017092322 0 0.018123354 water fraction, min, max = 0.1819722 0.15427694 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2250859e-08, Final residual = 2.5894031e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7348719e-09, Final residual = 7.1950048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 117.46 s ClockTime = 260 s localCo Number mean: 0.57088712 max: 0.59995697 deltaT = 2120.5956 Time = 986588 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017091868 0 0.018122254 water fraction, min, max = 0.18197265 0.15427775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017091414 0 0.018121185 water fraction, min, max = 0.18197309 0.1542785 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017091868 0 0.018122254 water fraction, min, max = 0.18197263 0.15427712 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017091416 0 0.018121251 water fraction, min, max = 0.18197309 0.15427845 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0238893e-07, Final residual = 5.98359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2737794e-09, Final residual = 1.4939157e-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 = 0.01709187 0 0.018122264 water fraction, min, max = 0.18197265 0.15427774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017091418 0 0.018121473 water fraction, min, max = 0.18197311 0.15427882 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01709187 0 0.018122263 water fraction, min, max = 0.18197265 0.15427778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017091418 0 0.018121468 water fraction, min, max = 0.18197311 0.15427882 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2054162e-08, Final residual = 2.8614351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0790342e-09, Final residual = 7.7174575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 117.54 s ClockTime = 261 s localCo Number mean: 0.57088397 max: 0.59995057 deltaT = 2120.5956 Time = 988708 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017090965 0 0.018120372 water fraction, min, max = 0.18197355 0.15427963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017090513 0 0.018119308 water fraction, min, max = 0.18197399 0.15428037 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017090965 0 0.018120373 water fraction, min, max = 0.18197353 0.154279 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017090516 0 0.018119374 water fraction, min, max = 0.18197399 0.15428033 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9986454e-07, Final residual = 5.9630087e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4160491e-09, Final residual = 1.4393787e-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 = 0.017090967 0 0.018120382 water fraction, min, max = 0.18197355 0.15427962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017090518 0 0.018119594 water fraction, min, max = 0.18197401 0.1542807 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017090967 0 0.018120382 water fraction, min, max = 0.18197355 0.15427967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017090517 0 0.018119589 water fraction, min, max = 0.18197401 0.1542807 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1757633e-08, Final residual = 2.7466885e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9092684e-09, Final residual = 7.4388197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 117.59 s ClockTime = 261 s localCo Number mean: 0.57088085 max: 0.5999442 deltaT = 2120.5956 Time = 990829 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017090067 0 0.018118498 water fraction, min, max = 0.18197445 0.1542815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017089617 0 0.018117438 water fraction, min, max = 0.18197489 0.15428225 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017090067 0 0.018118499 water fraction, min, max = 0.18197443 0.15428088 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017089619 0 0.018117504 water fraction, min, max = 0.18197489 0.1542822 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.973847e-07, Final residual = 5.9332519e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3235559e-09, Final residual = 1.442478e-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 = 0.017090069 0 0.018118508 water fraction, min, max = 0.18197445 0.15428149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017089621 0 0.018117724 water fraction, min, max = 0.1819749 0.15428257 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017090069 0 0.018118508 water fraction, min, max = 0.18197445 0.15428154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017089621 0 0.018117719 water fraction, min, max = 0.1819749 0.15428257 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1539374e-08, Final residual = 2.4949503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6163341e-09, Final residual = 6.6730561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 117.67 s ClockTime = 261 s localCo Number mean: 0.57087774 max: 0.59993787 deltaT = 2120.5956 Time = 992949 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017089172 0 0.018116633 water fraction, min, max = 0.18197534 0.15428337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017088724 0 0.018115577 water fraction, min, max = 0.18197578 0.15428411 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017089172 0 0.018116633 water fraction, min, max = 0.18197532 0.15428275 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017088726 0 0.018115643 water fraction, min, max = 0.18197578 0.15428406 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9485849e-07, Final residual = 5.9139458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2956682e-09, Final residual = 1.3305299e-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 = 0.017089174 0 0.018116642 water fraction, min, max = 0.18197534 0.15428336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017088728 0 0.018115861 water fraction, min, max = 0.1819758 0.15428443 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017089174 0 0.018116642 water fraction, min, max = 0.18197534 0.1542834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017088728 0 0.018115856 water fraction, min, max = 0.1819758 0.15428443 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1138836e-08, Final residual = 2.8093873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9105326e-09, Final residual = 7.8048151e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 117.74 s ClockTime = 261 s localCo Number mean: 0.57087463 max: 0.59993155 deltaT = 2120.5956 Time = 995070 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017088281 0 0.018114775 water fraction, min, max = 0.18197623 0.15428523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017087835 0 0.018113724 water fraction, min, max = 0.18197667 0.15428596 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017088281 0 0.018114775 water fraction, min, max = 0.18197621 0.15428461 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017087837 0 0.018113789 water fraction, min, max = 0.18197667 0.15428592 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9222911e-07, Final residual = 5.8814535e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3397536e-09, Final residual = 1.3953667e-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 = 0.017088283 0 0.018114784 water fraction, min, max = 0.18197623 0.15428522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017087839 0 0.018114006 water fraction, min, max = 0.18197669 0.15428628 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017088283 0 0.018114784 water fraction, min, max = 0.18197623 0.15428526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017087839 0 0.018114001 water fraction, min, max = 0.18197669 0.15428629 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1002435e-08, Final residual = 3.2522845e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3529222e-09, Final residual = 9.1011158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 117.84 s ClockTime = 261 s localCo Number mean: 0.57087154 max: 0.59992525 deltaT = 2120.5956 Time = 997191 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017087394 0 0.018112924 water fraction, min, max = 0.18197712 0.15428708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01708695 0 0.018111878 water fraction, min, max = 0.18197756 0.15428781 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017087394 0 0.018112925 water fraction, min, max = 0.1819771 0.15428646 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017086952 0 0.018111943 water fraction, min, max = 0.18197755 0.15428776 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8975042e-07, Final residual = 5.858567e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.272386e-09, Final residual = 1.3928099e-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 = 0.017087396 0 0.018112934 water fraction, min, max = 0.18197712 0.15428707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017086954 0 0.018112159 water fraction, min, max = 0.18197757 0.15428813 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017087396 0 0.018112934 water fraction, min, max = 0.18197712 0.15428711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017086954 0 0.018112154 water fraction, min, max = 0.18197757 0.15428813 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0782399e-08, Final residual = 2.2988743e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5173667e-09, Final residual = 6.2764565e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 117.95 s ClockTime = 262 s localCo Number mean: 0.57086848 max: 0.59991899 deltaT = 2120.5956 Time = 999311 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017086511 0 0.018111082 water fraction, min, max = 0.181978 0.15428892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017086069 0 0.01811004 water fraction, min, max = 0.18197844 0.15428965 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017086511 0 0.018111082 water fraction, min, max = 0.18197798 0.1542883 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017086071 0 0.018110105 water fraction, min, max = 0.18197844 0.1542896 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8732382e-07, Final residual = 5.8361994e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2347683e-09, Final residual = 1.412317e-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 = 0.017086513 0 0.018111091 water fraction, min, max = 0.181978 0.15428891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017086073 0 0.01811032 water fraction, min, max = 0.18197845 0.15428997 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017086513 0 0.018111091 water fraction, min, max = 0.181978 0.15428895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017086073 0 0.018110315 water fraction, min, max = 0.18197845 0.15428997 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0754887e-08, Final residual = 2.8550125e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9739391e-09, Final residual = 7.9865093e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 118.22 s ClockTime = 262 s localCo Number mean: 0.57086541 max: 0.59991275 deltaT = 2120.5956 Time = 1.00143e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017085631 0 0.018109247 water fraction, min, max = 0.18197888 0.15429075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017085191 0 0.01810821 water fraction, min, max = 0.18197931 0.15429148 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017085631 0 0.018109248 water fraction, min, max = 0.18197886 0.15429014 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017085193 0 0.018108274 water fraction, min, max = 0.18197931 0.15429144 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8490751e-07, Final residual = 5.8127343e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2960409e-09, Final residual = 1.2919151e-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 = 0.017085633 0 0.018109257 water fraction, min, max = 0.18197888 0.15429074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017085195 0 0.018108489 water fraction, min, max = 0.18197933 0.1542918 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017085633 0 0.018109257 water fraction, min, max = 0.18197888 0.15429079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017085195 0 0.018108484 water fraction, min, max = 0.18197933 0.1542918 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0374858e-08, Final residual = 2.4124579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.679892e-09, Final residual = 6.6315199e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 118.29 s ClockTime = 262 s localCo Number mean: 0.57086236 max: 0.59990653 deltaT = 2120.5956 Time = 1.00355e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017084755 0 0.018107421 water fraction, min, max = 0.18197976 0.15429258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017084317 0 0.018106387 water fraction, min, max = 0.18198019 0.1542933 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017084755 0 0.018107421 water fraction, min, max = 0.18197974 0.15429197 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017084319 0 0.018106451 water fraction, min, max = 0.18198019 0.15429326 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8260672e-07, Final residual = 5.7904174e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1947638e-09, Final residual = 1.4499337e-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 = 0.017084757 0 0.01810743 water fraction, min, max = 0.18197976 0.15429257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017084321 0 0.018106665 water fraction, min, max = 0.1819802 0.15429362 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017084757 0 0.01810743 water fraction, min, max = 0.18197976 0.15429262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017084321 0 0.01810666 water fraction, min, max = 0.1819802 0.15429362 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0343374e-08, Final residual = 2.6976129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8419391e-09, Final residual = 7.2615026e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 118.34 s ClockTime = 263 s localCo Number mean: 0.57085932 max: 0.59990033 deltaT = 2120.5956 Time = 1.00567e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017083883 0 0.018105601 water fraction, min, max = 0.18198063 0.1542944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017083447 0 0.018104572 water fraction, min, max = 0.18198106 0.15429512 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017083883 0 0.018105602 water fraction, min, max = 0.18198061 0.15429379 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017083449 0 0.018104636 water fraction, min, max = 0.18198106 0.15429508 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.801278e-07, Final residual = 5.7623923e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1310699e-09, Final residual = 1.3602178e-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 = 0.017083885 0 0.01810561 water fraction, min, max = 0.18198063 0.15429439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017083451 0 0.018104849 water fraction, min, max = 0.18198107 0.15429543 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017083885 0 0.01810561 water fraction, min, max = 0.18198063 0.15429443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017083451 0 0.018104844 water fraction, min, max = 0.18198107 0.15429544 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.016694e-08, Final residual = 2.5573921e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7557732e-09, Final residual = 7.076038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 118.47 s ClockTime = 263 s localCo Number mean: 0.57085629 max: 0.59989416 deltaT = 2120.5956 Time = 1.00779e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017083015 0 0.01810379 water fraction, min, max = 0.1819815 0.15429621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01708258 0 0.018102765 water fraction, min, max = 0.18198193 0.15429693 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017083015 0 0.01810379 water fraction, min, max = 0.18198148 0.15429561 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017082582 0 0.018102828 water fraction, min, max = 0.18198192 0.15429688 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.777989e-07, Final residual = 5.7357751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2123659e-09, Final residual = 1.323426e-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 = 0.017083017 0 0.018103799 water fraction, min, max = 0.1819815 0.1542962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017082584 0 0.01810304 water fraction, min, max = 0.18198194 0.15429724 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017083017 0 0.018103798 water fraction, min, max = 0.1819815 0.15429625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017082584 0 0.018103035 water fraction, min, max = 0.18198194 0.15429724 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9902305e-08, Final residual = 2.4611406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6264168e-09, Final residual = 6.8967227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 118.56 s ClockTime = 263 s localCo Number mean: 0.57085329 max: 0.59988803 deltaT = 2120.5956 Time = 1.00991e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01708215 0 0.018101985 water fraction, min, max = 0.18198237 0.15429802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017081717 0 0.018100965 water fraction, min, max = 0.18198279 0.15429873 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01708215 0 0.018101986 water fraction, min, max = 0.18198235 0.15429741 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017081719 0 0.018101028 water fraction, min, max = 0.18198279 0.15429869 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7547188e-07, Final residual = 5.7217026e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0724557e-09, Final residual = 1.3282808e-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 = 0.017082152 0 0.018101994 water fraction, min, max = 0.18198236 0.15429801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017081721 0 0.018101239 water fraction, min, max = 0.1819828 0.15429904 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017082152 0 0.018101994 water fraction, min, max = 0.18198236 0.15429805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017081721 0 0.018101234 water fraction, min, max = 0.1819828 0.15429904 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.963478e-08, Final residual = 2.5106417e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7194224e-09, Final residual = 6.9225249e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 118.65 s ClockTime = 263 s localCo Number mean: 0.57085028 max: 0.5998819 deltaT = 2120.5956 Time = 1.01203e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017081289 0 0.018100189 water fraction, min, max = 0.18198323 0.15429981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017080858 0 0.018099173 water fraction, min, max = 0.18198365 0.15430052 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017081289 0 0.018100189 water fraction, min, max = 0.18198321 0.15429921 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01708086 0 0.018099236 water fraction, min, max = 0.18198365 0.15430048 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.729807e-07, Final residual = 5.6880537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0684427e-09, Final residual = 1.3184263e-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 = 0.017081291 0 0.018100198 water fraction, min, max = 0.18198322 0.1542998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017080862 0 0.018099446 water fraction, min, max = 0.18198366 0.15430083 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017081291 0 0.018100198 water fraction, min, max = 0.18198323 0.15429985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017080862 0 0.018099441 water fraction, min, max = 0.18198366 0.15430084 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9606183e-08, Final residual = 2.8901276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9328594e-09, Final residual = 8.3514642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 118.7 s ClockTime = 263 s localCo Number mean: 0.57084729 max: 0.59987581 deltaT = 2120.5956 Time = 1.01416e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017080431 0 0.0180984 water fraction, min, max = 0.18198408 0.1543016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017080002 0 0.018097388 water fraction, min, max = 0.1819845 0.15430231 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017080431 0 0.0180984 water fraction, min, max = 0.18198406 0.154301 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017080004 0 0.01809745 water fraction, min, max = 0.1819845 0.15430227 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7071005e-07, Final residual = 5.6696688e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1315737e-09, Final residual = 1.30276e-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 = 0.017080433 0 0.018098408 water fraction, min, max = 0.18198408 0.15430159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017080006 0 0.018097659 water fraction, min, max = 0.18198452 0.15430262 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017080433 0 0.018098408 water fraction, min, max = 0.18198408 0.15430164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017080006 0 0.018097655 water fraction, min, max = 0.18198452 0.15430262 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9125011e-08, Final residual = 2.5931363e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7695527e-09, Final residual = 7.4630798e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 118.76 s ClockTime = 264 s localCo Number mean: 0.57084431 max: 0.59986973 deltaT = 2120.5956 Time = 1.01628e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017079577 0 0.018096618 water fraction, min, max = 0.18198494 0.15430338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01707915 0 0.01809561 water fraction, min, max = 0.18198536 0.15430409 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017079577 0 0.018096618 water fraction, min, max = 0.18198492 0.15430279 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017079152 0 0.018095673 water fraction, min, max = 0.18198535 0.15430405 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6841625e-07, Final residual = 5.6456077e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9796506e-09, Final residual = 1.3792522e-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 = 0.017079579 0 0.018096627 water fraction, min, max = 0.18198494 0.15430337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017079154 0 0.018095881 water fraction, min, max = 0.18198537 0.1543044 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017079579 0 0.018096626 water fraction, min, max = 0.18198494 0.15430342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017079154 0 0.018095876 water fraction, min, max = 0.18198537 0.1543044 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.915528e-08, Final residual = 2.3391575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5475834e-09, Final residual = 6.6394291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 118.84 s ClockTime = 264 s localCo Number mean: 0.57084135 max: 0.59986369 deltaT = 2120.5956 Time = 1.0184e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017078727 0 0.018094843 water fraction, min, max = 0.18198579 0.15430516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017078301 0 0.01809384 water fraction, min, max = 0.1819862 0.15430586 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017078727 0 0.018094844 water fraction, min, max = 0.18198577 0.15430457 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017078303 0 0.018093902 water fraction, min, max = 0.1819862 0.15430582 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6617434e-07, Final residual = 5.6212884e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0098776e-09, Final residual = 1.2939772e-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 = 0.017078729 0 0.018094852 water fraction, min, max = 0.18198579 0.15430515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017078305 0 0.018094109 water fraction, min, max = 0.18198622 0.15430617 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017078729 0 0.018094852 water fraction, min, max = 0.18198579 0.15430519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017078305 0 0.018094104 water fraction, min, max = 0.18198622 0.15430617 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8732569e-08, Final residual = 2.2764716e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4663927e-09, Final residual = 6.4905291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 118.94 s ClockTime = 264 s localCo Number mean: 0.5708384 max: 0.59985767 deltaT = 2120.5956 Time = 1.02052e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01707788 0 0.018093076 water fraction, min, max = 0.18198664 0.15430692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017077456 0 0.018092077 water fraction, min, max = 0.18198705 0.15430762 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01707788 0 0.018093077 water fraction, min, max = 0.18198662 0.15430634 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017077458 0 0.018092139 water fraction, min, max = 0.18198705 0.15430758 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6377737e-07, Final residual = 5.6028381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.150981e-09, Final residual = 1.2890549e-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 = 0.017077882 0 0.018093085 water fraction, min, max = 0.18198663 0.15430691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01707746 0 0.018092345 water fraction, min, max = 0.18198706 0.15430793 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017077882 0 0.018093085 water fraction, min, max = 0.18198663 0.15430696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01707746 0 0.01809234 water fraction, min, max = 0.18198706 0.15430793 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8580209e-08, Final residual = 2.6058263e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8368879e-09, Final residual = 7.2323647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 119.24 s ClockTime = 265 s localCo Number mean: 0.57083545 max: 0.59985166 deltaT = 2120.5956 Time = 1.02264e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017077037 0 0.018091316 water fraction, min, max = 0.18198748 0.15430868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017076615 0 0.018090321 water fraction, min, max = 0.18198789 0.15430938 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017077037 0 0.018091317 water fraction, min, max = 0.18198746 0.1543081 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017076617 0 0.018090383 water fraction, min, max = 0.18198789 0.15430934 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6131708e-07, Final residual = 5.5696763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9043234e-09, Final residual = 1.3001636e-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 = 0.017077039 0 0.018091325 water fraction, min, max = 0.18198748 0.15430867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017076618 0 0.018090588 water fraction, min, max = 0.18198791 0.15430968 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017077039 0 0.018091325 water fraction, min, max = 0.18198748 0.15430872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017076618 0 0.018090584 water fraction, min, max = 0.18198791 0.15430969 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8446261e-08, Final residual = 2.8678725e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0208682e-09, Final residual = 8.1441743e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 119.31 s ClockTime = 265 s localCo Number mean: 0.57083252 max: 0.59984568 deltaT = 2120.5956 Time = 1.02476e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017076197 0 0.018089564 water fraction, min, max = 0.18198832 0.15431044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017075777 0 0.018088572 water fraction, min, max = 0.18198873 0.15431113 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017076197 0 0.018089564 water fraction, min, max = 0.1819883 0.15430985 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017075779 0 0.018088634 water fraction, min, max = 0.18198873 0.15431109 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5910103e-07, Final residual = 5.5495147e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9949851e-09, Final residual = 1.3635787e-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 = 0.017076199 0 0.018089572 water fraction, min, max = 0.18198832 0.15431043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01707578 0 0.018088839 water fraction, min, max = 0.18198874 0.15431143 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017076199 0 0.018089572 water fraction, min, max = 0.18198832 0.15431047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01707578 0 0.018088834 water fraction, min, max = 0.18198874 0.15431144 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8314668e-08, Final residual = 2.7501074e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9142602e-09, Final residual = 7.9633776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 119.43 s ClockTime = 265 s localCo Number mean: 0.5708296 max: 0.59983972 deltaT = 2120.5956 Time = 1.02688e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017075361 0 0.018087818 water fraction, min, max = 0.18198916 0.15431218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017074942 0 0.018086831 water fraction, min, max = 0.18198956 0.15431287 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017075361 0 0.018087819 water fraction, min, max = 0.18198914 0.1543116 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017074944 0 0.018086892 water fraction, min, max = 0.18198956 0.15431283 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5701896e-07, Final residual = 5.5218767e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9755109e-09, Final residual = 1.2871079e-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 = 0.017075362 0 0.018087827 water fraction, min, max = 0.18198915 0.15431217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017074946 0 0.018087096 water fraction, min, max = 0.18198958 0.15431317 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017075362 0 0.018087827 water fraction, min, max = 0.18198915 0.15431222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017074946 0 0.018087091 water fraction, min, max = 0.18198958 0.15431318 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8056441e-08, Final residual = 2.6624214e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8454384e-09, Final residual = 7.7050325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 119.52 s ClockTime = 266 s localCo Number mean: 0.5708267 max: 0.59983379 deltaT = 2120.5956 Time = 1.029e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017074528 0 0.01808608 water fraction, min, max = 0.18198999 0.15431392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017074111 0 0.018085097 water fraction, min, max = 0.1819904 0.15431461 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017074528 0 0.01808608 water fraction, min, max = 0.18198997 0.15431334 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017074113 0 0.018085158 water fraction, min, max = 0.18199039 0.15431457 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5468302e-07, Final residual = 5.4998937e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7922236e-09, Final residual = 1.3334995e-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 = 0.01707453 0 0.018086088 water fraction, min, max = 0.18198999 0.15431391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017074114 0 0.018085361 water fraction, min, max = 0.18199041 0.15431491 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01707453 0 0.018086088 water fraction, min, max = 0.18198999 0.15431395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017074114 0 0.018085356 water fraction, min, max = 0.18199041 0.15431491 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7730791e-08, Final residual = 2.645419e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6814583e-09, Final residual = 7.420349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 119.64 s ClockTime = 266 s localCo Number mean: 0.57082381 max: 0.59982789 deltaT = 2120.5956 Time = 1.03112e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017073698 0 0.018084349 water fraction, min, max = 0.18199082 0.15431565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017073283 0 0.01808337 water fraction, min, max = 0.18199122 0.15431634 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017073698 0 0.018084349 water fraction, min, max = 0.1819908 0.15431507 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017073285 0 0.01808343 water fraction, min, max = 0.18199122 0.1543163 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5242241e-07, Final residual = 5.4852718e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8141133e-09, Final residual = 1.3147576e-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 = 0.0170737 0 0.018084357 water fraction, min, max = 0.18199082 0.15431564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017073287 0 0.018083632 water fraction, min, max = 0.18199124 0.15431664 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0170737 0 0.018084357 water fraction, min, max = 0.18199082 0.15431569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017073287 0 0.018083628 water fraction, min, max = 0.18199124 0.15431664 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7753831e-08, Final residual = 2.6571366e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8209918e-09, Final residual = 7.5019872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 119.75 s ClockTime = 266 s localCo Number mean: 0.57082092 max: 0.599822 deltaT = 2120.5956 Time = 1.03324e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017072872 0 0.018082624 water fraction, min, max = 0.18199164 0.15431738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017072459 0 0.018081649 water fraction, min, max = 0.18199205 0.15431806 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017072872 0 0.018082625 water fraction, min, max = 0.18199162 0.1543168 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017072461 0 0.01808171 water fraction, min, max = 0.18199205 0.15431802 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5019298e-07, Final residual = 5.4562064e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8772671e-09, Final residual = 1.3850092e-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 = 0.017072874 0 0.018082633 water fraction, min, max = 0.18199164 0.15431737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017072462 0 0.018081911 water fraction, min, max = 0.18199206 0.15431836 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017072874 0 0.018082633 water fraction, min, max = 0.18199164 0.15431741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017072462 0 0.018081906 water fraction, min, max = 0.18199206 0.15431836 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7594712e-08, Final residual = 2.521572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.665023e-09, Final residual = 6.9226976e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 119.82 s ClockTime = 266 s localCo Number mean: 0.57081805 max: 0.59981614 deltaT = 2120.5956 Time = 1.03536e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017072049 0 0.018080907 water fraction, min, max = 0.18199247 0.15431909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017071638 0 0.018079936 water fraction, min, max = 0.18199287 0.15431977 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01707205 0 0.018080908 water fraction, min, max = 0.18199245 0.15431852 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01707164 0 0.018079996 water fraction, min, max = 0.18199287 0.15431973 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.479586e-07, Final residual = 5.4415769e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9471671e-09, Final residual = 1.2305985e-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 = 0.017072051 0 0.018080916 water fraction, min, max = 0.18199246 0.15431908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017071641 0 0.018080197 water fraction, min, max = 0.18199288 0.15432007 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017072051 0 0.018080915 water fraction, min, max = 0.18199247 0.15431913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017071641 0 0.018080192 water fraction, min, max = 0.18199288 0.15432007 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7163657e-08, Final residual = 2.1401323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3119997e-09, Final residual = 6.1211368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 119.91 s ClockTime = 267 s localCo Number mean: 0.57081519 max: 0.59981031 deltaT = 2120.5956 Time = 1.03748e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01707123 0 0.018079197 water fraction, min, max = 0.18199329 0.1543208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01707082 0 0.01807823 water fraction, min, max = 0.18199369 0.15432148 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01707123 0 0.018079197 water fraction, min, max = 0.18199327 0.15432023 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017070822 0 0.01807829 water fraction, min, max = 0.18199368 0.15432144 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4592402e-07, Final residual = 5.4193604e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7990244e-09, Final residual = 1.3179389e-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 = 0.017071232 0 0.018079205 water fraction, min, max = 0.18199328 0.15432079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017070824 0 0.018078489 water fraction, min, max = 0.1819937 0.15432178 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017071232 0 0.018079205 water fraction, min, max = 0.18199328 0.15432084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017070824 0 0.018078485 water fraction, min, max = 0.1819937 0.15432178 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7131538e-08, Final residual = 2.4267665e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6032262e-09, Final residual = 6.7757374e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 120.02 s ClockTime = 267 s localCo Number mean: 0.57081234 max: 0.59980448 deltaT = 2120.5956 Time = 1.0396e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017070414 0 0.018077494 water fraction, min, max = 0.1819941 0.15432251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017070006 0 0.01807653 water fraction, min, max = 0.1819945 0.15432318 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017070414 0 0.018077494 water fraction, min, max = 0.18199408 0.15432194 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017070008 0 0.01807659 water fraction, min, max = 0.1819945 0.15432314 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4367704e-07, Final residual = 5.3924859e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8469536e-09, Final residual = 1.2997316e-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 = 0.017070416 0 0.018077502 water fraction, min, max = 0.1819941 0.1543225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017070009 0 0.018076789 water fraction, min, max = 0.18199451 0.15432347 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017070416 0 0.018077502 water fraction, min, max = 0.1819941 0.15432254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017070009 0 0.018076784 water fraction, min, max = 0.18199451 0.15432348 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6885549e-08, Final residual = 2.1382192e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4083026e-09, Final residual = 6.3540605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 120.1 s ClockTime = 267 s localCo Number mean: 0.57080951 max: 0.59979869 deltaT = 2120.5956 Time = 1.04172e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017069602 0 0.018075797 water fraction, min, max = 0.18199491 0.1543242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017069195 0 0.018074838 water fraction, min, max = 0.18199531 0.15432488 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017069602 0 0.018075798 water fraction, min, max = 0.1819949 0.15432364 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017069197 0 0.018074897 water fraction, min, max = 0.18199531 0.15432483 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4161803e-07, Final residual = 5.3695208e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8532608e-09, Final residual = 1.3137376e-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 = 0.017069603 0 0.018075805 water fraction, min, max = 0.18199491 0.15432419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017069198 0 0.018075095 water fraction, min, max = 0.18199533 0.15432517 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017069603 0 0.018075805 water fraction, min, max = 0.18199491 0.15432424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017069198 0 0.018075091 water fraction, min, max = 0.18199533 0.15432517 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6833074e-08, Final residual = 2.8959558e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0814061e-09, Final residual = 8.3433774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 120.21 s ClockTime = 267 s localCo Number mean: 0.57080667 max: 0.59979291 deltaT = 2120.5956 Time = 1.04384e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017068792 0 0.018074108 water fraction, min, max = 0.18199572 0.15432589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017068387 0 0.018073152 water fraction, min, max = 0.18199612 0.15432656 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017068792 0 0.018074108 water fraction, min, max = 0.18199571 0.15432533 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017068389 0 0.018073211 water fraction, min, max = 0.18199612 0.15432652 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3928014e-07, Final residual = 5.345639e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.659928e-09, Final residual = 1.3827767e-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 = 0.017068794 0 0.018074116 water fraction, min, max = 0.18199572 0.15432588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017068391 0 0.018073409 water fraction, min, max = 0.18199613 0.15432685 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017068794 0 0.018074116 water fraction, min, max = 0.18199572 0.15432593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017068391 0 0.018073404 water fraction, min, max = 0.18199613 0.15432686 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6665191e-08, Final residual = 2.3126278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4428042e-09, Final residual = 6.3655551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 120.27 s ClockTime = 268 s localCo Number mean: 0.57080386 max: 0.59978717 deltaT = 2120.5956 Time = 1.04596e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017067986 0 0.018072425 water fraction, min, max = 0.18199653 0.15432758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017067583 0 0.018071473 water fraction, min, max = 0.18199692 0.15432824 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017067986 0 0.018072425 water fraction, min, max = 0.18199651 0.15432701 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017067585 0 0.018071532 water fraction, min, max = 0.18199692 0.1543282 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3722711e-07, Final residual = 5.3296548e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7220358e-09, Final residual = 1.2950693e-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 = 0.017067988 0 0.018072433 water fraction, min, max = 0.18199653 0.15432757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017067586 0 0.018071729 water fraction, min, max = 0.18199694 0.15432853 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017067988 0 0.018072433 water fraction, min, max = 0.18199653 0.15432761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017067586 0 0.018071724 water fraction, min, max = 0.18199694 0.15432854 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6447631e-08, Final residual = 2.3092156e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5139548e-09, Final residual = 6.7017547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 120.35 s ClockTime = 268 s localCo Number mean: 0.57080106 max: 0.59978144 deltaT = 2120.5956 Time = 1.04808e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017067183 0 0.018070749 water fraction, min, max = 0.18199733 0.15432925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017066782 0 0.018069801 water fraction, min, max = 0.18199772 0.15432992 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017067183 0 0.018070749 water fraction, min, max = 0.18199731 0.15432869 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017066784 0 0.01806986 water fraction, min, max = 0.18199772 0.15432987 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3516554e-07, Final residual = 5.3086443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7098178e-09, Final residual = 1.2869449e-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 = 0.017067185 0 0.018070757 water fraction, min, max = 0.18199733 0.15432924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017066785 0 0.018070055 water fraction, min, max = 0.18199774 0.1543302 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017067185 0 0.018070757 water fraction, min, max = 0.18199733 0.15432928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017066785 0 0.018070051 water fraction, min, max = 0.18199774 0.15433021 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6218665e-08, Final residual = 2.4265944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6089618e-09, Final residual = 7.0334587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 120.44 s ClockTime = 268 s localCo Number mean: 0.57079826 max: 0.59977572 deltaT = 2120.5956 Time = 1.05021e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017066384 0 0.01806908 water fraction, min, max = 0.18199813 0.15433092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017065984 0 0.018068136 water fraction, min, max = 0.18199852 0.15433158 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017066384 0 0.01806908 water fraction, min, max = 0.18199811 0.15433036 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017065986 0 0.018068194 water fraction, min, max = 0.18199852 0.15433154 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3284415e-07, Final residual = 5.2839012e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.70322e-09, Final residual = 1.2553379e-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 = 0.017066386 0 0.018069088 water fraction, min, max = 0.18199813 0.15433091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017065987 0 0.018068389 water fraction, min, max = 0.18199854 0.15433187 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017066386 0 0.018069087 water fraction, min, max = 0.18199813 0.15433095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017065987 0 0.018068384 water fraction, min, max = 0.18199854 0.15433187 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5963228e-08, Final residual = 2.4807418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5703074e-09, Final residual = 7.1624848e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 120.52 s ClockTime = 268 s localCo Number mean: 0.57079548 max: 0.59977004 deltaT = 2120.5956 Time = 1.05233e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017065588 0 0.018067417 water fraction, min, max = 0.18199893 0.15433258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017065189 0 0.018066477 water fraction, min, max = 0.18199932 0.15433324 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017065588 0 0.018067417 water fraction, min, max = 0.18199891 0.15433203 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017065191 0 0.018066535 water fraction, min, max = 0.18199932 0.1543332 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3103141e-07, Final residual = 5.2666089e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6535911e-09, Final residual = 1.1872166e-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 = 0.017065589 0 0.018067425 water fraction, min, max = 0.18199893 0.15433257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017065192 0 0.018066729 water fraction, min, max = 0.18199933 0.15433353 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017065589 0 0.018067425 water fraction, min, max = 0.18199893 0.15433262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017065192 0 0.018066724 water fraction, min, max = 0.18199933 0.15433353 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5727439e-08, Final residual = 2.3918484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5275605e-09, Final residual = 6.9286911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 120.58 s ClockTime = 268 s localCo Number mean: 0.57079271 max: 0.59976438 deltaT = 2120.5956 Time = 1.05445e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017064795 0 0.018065761 water fraction, min, max = 0.18199972 0.15433424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017064398 0 0.018064825 water fraction, min, max = 0.18200011 0.1543349 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017064795 0 0.018065761 water fraction, min, max = 0.1819997 0.15433369 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017064399 0 0.018064883 water fraction, min, max = 0.18200011 0.15433486 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2886401e-07, Final residual = 5.2415731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7151139e-09, Final residual = 1.3338208e-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 = 0.017064796 0 0.018065769 water fraction, min, max = 0.18199972 0.15433423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017064401 0 0.018065076 water fraction, min, max = 0.18200012 0.15433518 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017064796 0 0.018065769 water fraction, min, max = 0.18199972 0.15433427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017064401 0 0.018065071 water fraction, min, max = 0.18200012 0.15433518 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5739179e-08, Final residual = 2.2301529e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4892834e-09, Final residual = 6.8035564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 120.67 s ClockTime = 269 s localCo Number mean: 0.57078995 max: 0.59975874 deltaT = 2120.5956 Time = 1.05657e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017064005 0 0.018064112 water fraction, min, max = 0.18200051 0.15433589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017063609 0 0.018063179 water fraction, min, max = 0.1820009 0.15433654 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017064005 0 0.018064112 water fraction, min, max = 0.18200049 0.15433534 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017063611 0 0.018063237 water fraction, min, max = 0.1820009 0.1543365 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2659276e-07, Final residual = 5.2192009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.59688e-09, Final residual = 1.2797507e-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 = 0.017064006 0 0.018064119 water fraction, min, max = 0.18200051 0.15433588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017063613 0 0.018063429 water fraction, min, max = 0.18200091 0.15433683 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017064006 0 0.018064119 water fraction, min, max = 0.18200051 0.15433592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017063613 0 0.018063424 water fraction, min, max = 0.18200091 0.15433683 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5409497e-08, Final residual = 2.3777574e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6338392e-09, Final residual = 6.8757457e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 120.72 s ClockTime = 269 s localCo Number mean: 0.5707872 max: 0.59975311 deltaT = 2120.5956 Time = 1.05869e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017063218 0 0.018062469 water fraction, min, max = 0.1820013 0.15433753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017062824 0 0.01806154 water fraction, min, max = 0.18200168 0.15433818 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017063218 0 0.018062469 water fraction, min, max = 0.18200128 0.15433698 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017062826 0 0.018061597 water fraction, min, max = 0.18200168 0.15433814 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2444073e-07, Final residual = 5.2013292e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5564203e-09, Final residual = 1.3488476e-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 = 0.01706322 0 0.018062477 water fraction, min, max = 0.1820013 0.15433752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017062828 0 0.018061789 water fraction, min, max = 0.1820017 0.15433847 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01706322 0 0.018062476 water fraction, min, max = 0.1820013 0.15433756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017062827 0 0.018061784 water fraction, min, max = 0.1820017 0.15433847 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.54536e-08, Final residual = 2.3598133e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5701834e-09, Final residual = 6.8793621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 120.82 s ClockTime = 269 s localCo Number mean: 0.57078446 max: 0.59974751 deltaT = 2120.5956 Time = 1.06081e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017062434 0 0.018060832 water fraction, min, max = 0.18200208 0.15433917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017062042 0 0.018059907 water fraction, min, max = 0.18200246 0.15433982 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017062434 0 0.018060833 water fraction, min, max = 0.18200206 0.15433862 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017062044 0 0.018059965 water fraction, min, max = 0.18200246 0.15433978 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.224239e-07, Final residual = 5.1792685e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5921572e-09, Final residual = 1.2956846e-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 = 0.017062436 0 0.01806084 water fraction, min, max = 0.18200208 0.15433916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017062045 0 0.018060155 water fraction, min, max = 0.18200248 0.1543401 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017062436 0 0.01806084 water fraction, min, max = 0.18200208 0.1543392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017062045 0 0.018060151 water fraction, min, max = 0.18200248 0.1543401 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5081856e-08, Final residual = 2.51047e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.711196e-09, Final residual = 7.2626049e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 120.88 s ClockTime = 269 s localCo Number mean: 0.57078172 max: 0.59974193 deltaT = 2120.5956 Time = 1.06293e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017061654 0 0.018059203 water fraction, min, max = 0.18200286 0.1543408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017061263 0 0.018058281 water fraction, min, max = 0.18200324 0.15434144 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017061654 0 0.018059203 water fraction, min, max = 0.18200284 0.15434025 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017061265 0 0.018058338 water fraction, min, max = 0.18200324 0.1543414 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2048833e-07, Final residual = 5.1539377e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.554579e-09, Final residual = 1.2561453e-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 = 0.017061656 0 0.01805921 water fraction, min, max = 0.18200286 0.15434079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017061267 0 0.018058528 water fraction, min, max = 0.18200326 0.15434172 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017061656 0 0.01805921 water fraction, min, max = 0.18200286 0.15434083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017061266 0 0.018058524 water fraction, min, max = 0.18200326 0.15434173 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4753368e-08, Final residual = 2.3748752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.578095e-09, Final residual = 6.8021809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 121.02 s ClockTime = 269 s localCo Number mean: 0.57077901 max: 0.59973638 deltaT = 2120.5956 Time = 1.06505e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017060877 0 0.018057579 water fraction, min, max = 0.18200364 0.15434242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017060487 0 0.018056661 water fraction, min, max = 0.18200402 0.15434306 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017060877 0 0.018057579 water fraction, min, max = 0.18200362 0.15434188 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017060489 0 0.018056718 water fraction, min, max = 0.18200402 0.15434302 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1846877e-07, Final residual = 5.1341036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5940856e-09, Final residual = 1.2326218e-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 = 0.017060878 0 0.018057587 water fraction, min, max = 0.18200364 0.15434241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017060491 0 0.018056907 water fraction, min, max = 0.18200403 0.15434334 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017060878 0 0.018057587 water fraction, min, max = 0.18200364 0.15434245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017060491 0 0.018056903 water fraction, min, max = 0.18200403 0.15434335 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4778959e-08, Final residual = 2.8080091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9883221e-09, Final residual = 8.8297573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 121.09 s ClockTime = 270 s localCo Number mean: 0.5707763 max: 0.59973084 deltaT = 2120.5956 Time = 1.06717e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017060102 0 0.018055962 water fraction, min, max = 0.18200441 0.15434404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017059715 0 0.018055048 water fraction, min, max = 0.18200479 0.15434468 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017060102 0 0.018055962 water fraction, min, max = 0.1820044 0.1543435 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017059717 0 0.018055105 water fraction, min, max = 0.18200479 0.15434464 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1629953e-07, Final residual = 5.1138252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5479945e-09, Final residual = 1.248385e-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 = 0.017060104 0 0.01805597 water fraction, min, max = 0.18200441 0.15434403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017059718 0 0.018055293 water fraction, min, max = 0.18200481 0.15434496 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017060104 0 0.01805597 water fraction, min, max = 0.18200441 0.15434407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017059718 0 0.018055288 water fraction, min, max = 0.18200481 0.15434496 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4510297e-08, Final residual = 2.5575383e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8158492e-09, Final residual = 7.5905225e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 121.15 s ClockTime = 270 s localCo Number mean: 0.57077361 max: 0.59972532 deltaT = 2120.5956 Time = 1.06929e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017059331 0 0.018054352 water fraction, min, max = 0.18200518 0.15434565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017058945 0 0.018053441 water fraction, min, max = 0.18200556 0.15434629 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017059331 0 0.018054352 water fraction, min, max = 0.18200517 0.15434511 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017058947 0 0.018053497 water fraction, min, max = 0.18200556 0.15434625 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1434145e-07, Final residual = 5.0958377e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5067279e-09, Final residual = 1.2446676e-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 = 0.017059333 0 0.018054359 water fraction, min, max = 0.18200518 0.15434564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017058948 0 0.018053685 water fraction, min, max = 0.18200558 0.15434656 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017059333 0 0.018054359 water fraction, min, max = 0.18200518 0.15434568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017058948 0 0.01805368 water fraction, min, max = 0.18200558 0.15434657 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4358693e-08, Final residual = 2.2476212e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5280466e-09, Final residual = 6.8352838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 121.24 s ClockTime = 270 s localCo Number mean: 0.57077092 max: 0.59971983 deltaT = 2120.5956 Time = 1.07141e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017058563 0 0.018052747 water fraction, min, max = 0.18200595 0.15434725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017058179 0 0.01805184 water fraction, min, max = 0.18200633 0.15434789 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017058563 0 0.018052748 water fraction, min, max = 0.18200594 0.15434672 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01705818 0 0.018051896 water fraction, min, max = 0.18200633 0.15434785 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1241052e-07, Final residual = 5.0792945e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5357836e-09, Final residual = 1.1323335e-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 = 0.017058565 0 0.018052755 water fraction, min, max = 0.18200595 0.15434724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017058182 0 0.018052083 water fraction, min, max = 0.18200634 0.15434817 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017058565 0 0.018052755 water fraction, min, max = 0.18200595 0.15434728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017058182 0 0.018052079 water fraction, min, max = 0.18200634 0.15434817 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4047379e-08, Final residual = 2.5494657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7868492e-09, Final residual = 8.0967648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 121.45 s ClockTime = 271 s localCo Number mean: 0.57076824 max: 0.59971435 deltaT = 2120.5956 Time = 1.07353e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017057798 0 0.018051149 water fraction, min, max = 0.18200672 0.15434885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017057415 0 0.018050246 water fraction, min, max = 0.18200709 0.15434948 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017057798 0 0.01805115 water fraction, min, max = 0.1820067 0.15434832 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017057417 0 0.018050302 water fraction, min, max = 0.18200709 0.15434945 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1031938e-07, Final residual = 5.0549147e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4223002e-09, Final residual = 1.2814107e-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 = 0.0170578 0 0.018051157 water fraction, min, max = 0.18200672 0.15434884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017057418 0 0.018050488 water fraction, min, max = 0.18200711 0.15434976 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0170578 0 0.018051157 water fraction, min, max = 0.18200672 0.15434888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017057418 0 0.018050483 water fraction, min, max = 0.18200711 0.15434976 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4053538e-08, Final residual = 2.2863612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5263244e-09, Final residual = 6.9727652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 121.59 s ClockTime = 271 s localCo Number mean: 0.57076558 max: 0.5997089 deltaT = 2120.5956 Time = 1.07565e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017057036 0 0.018049558 water fraction, min, max = 0.18200748 0.15435044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017056655 0 0.018048658 water fraction, min, max = 0.18200785 0.15435107 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017057036 0 0.018049558 water fraction, min, max = 0.18200746 0.15434991 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017056656 0 0.018048713 water fraction, min, max = 0.18200785 0.15435103 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0852944e-07, Final residual = 5.0336112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4198229e-09, Final residual = 1.3529692e-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 = 0.017057038 0 0.018049565 water fraction, min, max = 0.18200748 0.15435043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017056658 0 0.018048898 water fraction, min, max = 0.18200787 0.15435135 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017057038 0 0.018049565 water fraction, min, max = 0.18200748 0.15435047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017056658 0 0.018048894 water fraction, min, max = 0.18200787 0.15435135 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.398012e-08, Final residual = 3.2801611e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3715506e-09, Final residual = 9.8606081e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 121.64 s ClockTime = 271 s localCo Number mean: 0.57076291 max: 0.59970345 deltaT = 2120.5956 Time = 1.07777e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017056277 0 0.018047972 water fraction, min, max = 0.18200824 0.15435203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017055897 0 0.018047076 water fraction, min, max = 0.18200861 0.15435266 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017056277 0 0.018047972 water fraction, min, max = 0.18200822 0.1543515 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017055899 0 0.018047131 water fraction, min, max = 0.18200861 0.15435262 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0631651e-07, Final residual = 5.0054646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4801727e-09, Final residual = 1.2341106e-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 = 0.017056279 0 0.018047979 water fraction, min, max = 0.18200824 0.15435202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0170559 0 0.018047316 water fraction, min, max = 0.18200862 0.15435293 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017056279 0 0.018047979 water fraction, min, max = 0.18200824 0.15435206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0170559 0 0.018047311 water fraction, min, max = 0.18200862 0.15435293 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3669593e-08, Final residual = 2.6241047e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8527069e-09, Final residual = 7.962959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 121.7 s ClockTime = 271 s localCo Number mean: 0.57076027 max: 0.59969804 deltaT = 2120.5956 Time = 1.07989e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017055521 0 0.018046393 water fraction, min, max = 0.18200899 0.15435361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017055142 0 0.0180455 water fraction, min, max = 0.18200936 0.15435423 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017055521 0 0.018046393 water fraction, min, max = 0.18200898 0.15435308 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017055144 0 0.018045555 water fraction, min, max = 0.18200936 0.1543542 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0448542e-07, Final residual = 4.9894371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4132249e-09, Final residual = 1.2311134e-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 = 0.017055522 0 0.0180464 water fraction, min, max = 0.18200899 0.1543536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017055146 0 0.018045739 water fraction, min, max = 0.18200938 0.15435451 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017055522 0 0.0180464 water fraction, min, max = 0.18200899 0.15435364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017055146 0 0.018045734 water fraction, min, max = 0.18200938 0.15435451 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3566192e-08, Final residual = 2.9968766e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0939654e-09, Final residual = 9.4814198e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 121.87 s ClockTime = 272 s localCo Number mean: 0.57075764 max: 0.59969265 deltaT = 2120.5956 Time = 1.08201e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017054768 0 0.018044819 water fraction, min, max = 0.18200975 0.15435518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017054391 0 0.01804393 water fraction, min, max = 0.18201012 0.1543558 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017054768 0 0.01804482 water fraction, min, max = 0.18200973 0.15435466 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017054393 0 0.018043985 water fraction, min, max = 0.18201011 0.15435577 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0256255e-07, Final residual = 4.975908e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4426438e-09, Final residual = 1.4134921e-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 = 0.017054769 0 0.018044827 water fraction, min, max = 0.18200975 0.15435517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017054394 0 0.018044168 water fraction, min, max = 0.18201013 0.15435608 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017054769 0 0.018044827 water fraction, min, max = 0.18200975 0.15435521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017054394 0 0.018044164 water fraction, min, max = 0.18201013 0.15435608 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3535606e-08, Final residual = 2.051812e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2597414e-09, Final residual = 5.9671772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 121.95 s ClockTime = 272 s localCo Number mean: 0.57075501 max: 0.59968728 deltaT = 2120.5956 Time = 1.08414e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017054018 0 0.018043252 water fraction, min, max = 0.1820105 0.15435675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017053642 0 0.018042366 water fraction, min, max = 0.18201086 0.15435737 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017054018 0 0.018043253 water fraction, min, max = 0.18201048 0.15435623 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017053644 0 0.018042421 water fraction, min, max = 0.18201086 0.15435733 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0070449e-07, Final residual = 4.9601478e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.39778e-09, Final residual = 1.2452478e-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 = 0.017054019 0 0.01804326 water fraction, min, max = 0.1820105 0.15435674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017053645 0 0.018042603 water fraction, min, max = 0.18201088 0.15435764 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017054019 0 0.01804326 water fraction, min, max = 0.1820105 0.15435678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017053645 0 0.018042599 water fraction, min, max = 0.18201088 0.15435764 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.319412e-08, Final residual = 2.2362461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5138687e-09, Final residual = 6.7512579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 122 s ClockTime = 272 s localCo Number mean: 0.57075239 max: 0.59968192 deltaT = 2120.5956 Time = 1.08626e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01705327 0 0.018041691 water fraction, min, max = 0.18201125 0.15435831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017052897 0 0.018040809 water fraction, min, max = 0.18201161 0.15435893 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017053271 0 0.018041692 water fraction, min, max = 0.18201123 0.15435779 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017052898 0 0.018040863 water fraction, min, max = 0.18201161 0.15435889 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9872051e-07, Final residual = 4.9378804e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3555859e-09, Final residual = 1.236387e-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 = 0.017053272 0 0.018041699 water fraction, min, max = 0.18201124 0.1543583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0170529 0 0.018041045 water fraction, min, max = 0.18201162 0.1543592 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017053272 0 0.018041699 water fraction, min, max = 0.18201124 0.15435834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0170529 0 0.018041041 water fraction, min, max = 0.18201162 0.1543592 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3016186e-08, Final residual = 2.2179037e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4150012e-09, Final residual = 6.5325394e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 122.1 s ClockTime = 272 s localCo Number mean: 0.57074979 max: 0.59967659 deltaT = 2120.5956 Time = 1.08838e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017052526 0 0.018040136 water fraction, min, max = 0.18201199 0.15435986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017052154 0 0.018039257 water fraction, min, max = 0.18201235 0.15436048 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017052526 0 0.018040137 water fraction, min, max = 0.18201197 0.15435935 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017052156 0 0.018039312 water fraction, min, max = 0.18201235 0.15436044 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9691815e-07, Final residual = 4.9184905e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3636151e-09, Final residual = 1.1844721e-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 = 0.017052528 0 0.018040144 water fraction, min, max = 0.18201199 0.15435986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017052157 0 0.018039492 water fraction, min, max = 0.18201237 0.15436075 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017052528 0 0.018040143 water fraction, min, max = 0.18201199 0.15435989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017052157 0 0.018039488 water fraction, min, max = 0.18201237 0.15436075 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2750568e-08, Final residual = 2.6369923e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.789261e-09, Final residual = 7.9005198e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 122.18 s ClockTime = 272 s localCo Number mean: 0.57074719 max: 0.59967127 deltaT = 2120.5956 Time = 1.0905e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017051785 0 0.018038587 water fraction, min, max = 0.18201273 0.15436141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017051414 0 0.018037712 water fraction, min, max = 0.18201309 0.15436203 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017051785 0 0.018038588 water fraction, min, max = 0.18201271 0.1543609 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017051416 0 0.018037766 water fraction, min, max = 0.18201309 0.15436199 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9496207e-07, Final residual = 4.8985202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3945266e-09, Final residual = 1.1049815e-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 = 0.017051786 0 0.018038595 water fraction, min, max = 0.18201273 0.1543614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017051417 0 0.018037946 water fraction, min, max = 0.18201311 0.15436229 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017051786 0 0.018038594 water fraction, min, max = 0.18201273 0.15436144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017051417 0 0.018037942 water fraction, min, max = 0.18201311 0.1543623 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2715218e-08, Final residual = 2.4647305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6209636e-09, Final residual = 7.3245936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 122.23 s ClockTime = 273 s localCo Number mean: 0.5707446 max: 0.59966598 deltaT = 2120.5956 Time = 1.09262e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017051046 0 0.018037044 water fraction, min, max = 0.18201347 0.15436296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017050677 0 0.018036172 water fraction, min, max = 0.18201383 0.15436357 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017051046 0 0.018037045 water fraction, min, max = 0.18201345 0.15436244 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017050679 0 0.018036226 water fraction, min, max = 0.18201383 0.15436353 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9317237e-07, Final residual = 4.8787103e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3794312e-09, Final residual = 1.1280222e-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 = 0.017051048 0 0.018037052 water fraction, min, max = 0.18201347 0.15436295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01705068 0 0.018036405 water fraction, min, max = 0.18201384 0.15436383 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017051048 0 0.018037051 water fraction, min, max = 0.18201347 0.15436299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01705068 0 0.018036401 water fraction, min, max = 0.18201384 0.15436384 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2416215e-08, Final residual = 2.4114875e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.710582e-09, Final residual = 7.2831017e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 122.3 s ClockTime = 273 s localCo Number mean: 0.57074203 max: 0.5996607 deltaT = 2120.5956 Time = 1.09474e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017050311 0 0.018035507 water fraction, min, max = 0.1820142 0.15436449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017049943 0 0.018034638 water fraction, min, max = 0.18201456 0.1543651 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017050311 0 0.018035508 water fraction, min, max = 0.18201419 0.15436398 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017049944 0 0.018034692 water fraction, min, max = 0.18201456 0.15436506 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9111549e-07, Final residual = 4.8582227e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2570056e-09, Final residual = 1.2446752e-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 = 0.017050312 0 0.018035514 water fraction, min, max = 0.1820142 0.15436449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017049946 0 0.018034871 water fraction, min, max = 0.18201458 0.15436537 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017050312 0 0.018035514 water fraction, min, max = 0.1820142 0.15436452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017049946 0 0.018034867 water fraction, min, max = 0.18201458 0.15436537 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2488008e-08, Final residual = 2.7509228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9233706e-09, Final residual = 8.2632951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 122.36 s ClockTime = 273 s localCo Number mean: 0.57073946 max: 0.59965544 deltaT = 2120.5956 Time = 1.09686e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017049578 0 0.018033976 water fraction, min, max = 0.18201494 0.15436602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017049211 0 0.018033111 water fraction, min, max = 0.1820153 0.15436663 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017049578 0 0.018033976 water fraction, min, max = 0.18201492 0.15436551 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017049213 0 0.018033164 water fraction, min, max = 0.18201529 0.15436659 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8932773e-07, Final residual = 4.8365137e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3147e-09, Final residual = 1.2794413e-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 = 0.01704958 0 0.018033983 water fraction, min, max = 0.18201494 0.15436602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017049214 0 0.018033342 water fraction, min, max = 0.18201531 0.15436689 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01704958 0 0.018033983 water fraction, min, max = 0.18201494 0.15436605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017049214 0 0.018033338 water fraction, min, max = 0.18201531 0.1543669 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2325032e-08, Final residual = 2.4768085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7171654e-09, Final residual = 7.3208808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 122.44 s ClockTime = 273 s localCo Number mean: 0.5707369 max: 0.5996502 deltaT = 2120.5956 Time = 1.09898e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017048848 0 0.018032451 water fraction, min, max = 0.18201567 0.15436755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017048483 0 0.018031589 water fraction, min, max = 0.18201602 0.15436815 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017048848 0 0.018032451 water fraction, min, max = 0.18201565 0.15436704 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017048484 0 0.018031642 water fraction, min, max = 0.18201602 0.15436812 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8742394e-07, Final residual = 4.8208713e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3332211e-09, Final residual = 1.2308365e-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 = 0.01704885 0 0.018032458 water fraction, min, max = 0.18201567 0.15436754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017048486 0 0.018031819 water fraction, min, max = 0.18201604 0.15436842 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01704885 0 0.018032458 water fraction, min, max = 0.18201567 0.15436758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017048486 0 0.018031815 water fraction, min, max = 0.18201604 0.15436842 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1981606e-08, Final residual = 2.1414542e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3890607e-09, Final residual = 6.7475706e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 122.61 s ClockTime = 273 s localCo Number mean: 0.57073436 max: 0.59964499 deltaT = 2120.5956 Time = 1.1011e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017048121 0 0.018030932 water fraction, min, max = 0.18201639 0.15436907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017047757 0 0.018030073 water fraction, min, max = 0.18201675 0.15436967 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017048121 0 0.018030932 water fraction, min, max = 0.18201638 0.15436856 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017047759 0 0.018030126 water fraction, min, max = 0.18201675 0.15436963 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8575881e-07, Final residual = 4.8095814e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.177505e-09, Final residual = 1.1763311e-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 = 0.017048122 0 0.018030938 water fraction, min, max = 0.18201639 0.15436906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01704776 0 0.018030302 water fraction, min, max = 0.18201676 0.15436993 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017048122 0 0.018030938 water fraction, min, max = 0.18201639 0.1543691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01704776 0 0.018030298 water fraction, min, max = 0.18201676 0.15436994 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1852336e-08, Final residual = 2.189255e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4819015e-09, Final residual = 6.7350696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 122.69 s ClockTime = 274 s localCo Number mean: 0.57073182 max: 0.59963979 deltaT = 2120.5956 Time = 1.10322e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017047397 0 0.018029418 water fraction, min, max = 0.18201712 0.15437058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017047034 0 0.018028562 water fraction, min, max = 0.18201747 0.15437118 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017047397 0 0.018029418 water fraction, min, max = 0.1820171 0.15437008 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017047036 0 0.018028615 water fraction, min, max = 0.18201747 0.15437115 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8375899e-07, Final residual = 4.7856952e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2755022e-09, Final residual = 1.15123e-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 = 0.017047398 0 0.018029425 water fraction, min, max = 0.18201712 0.15437057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017047037 0 0.018028791 water fraction, min, max = 0.18201749 0.15437144 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017047398 0 0.018029425 water fraction, min, max = 0.18201712 0.15437061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017047037 0 0.018028787 water fraction, min, max = 0.18201749 0.15437145 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1940678e-08, Final residual = 2.5391079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7306222e-09, Final residual = 7.9109273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 122.76 s ClockTime = 274 s localCo Number mean: 0.57072929 max: 0.59963461 deltaT = 2120.5956 Time = 1.10534e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017046675 0 0.01802791 water fraction, min, max = 0.18201784 0.15437209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017046314 0 0.018027058 water fraction, min, max = 0.18201819 0.15437269 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017046675 0 0.01802791 water fraction, min, max = 0.18201782 0.15437159 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017046316 0 0.01802711 water fraction, min, max = 0.18201819 0.15437265 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.820372e-07, Final residual = 4.769365e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1638805e-09, Final residual = 1.1211368e-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 = 0.017046677 0 0.018027917 water fraction, min, max = 0.18201784 0.15437208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017046317 0 0.018027285 water fraction, min, max = 0.18201821 0.15437295 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017046677 0 0.018027917 water fraction, min, max = 0.18201784 0.15437212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017046317 0 0.018027281 water fraction, min, max = 0.18201821 0.15437295 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1572186e-08, Final residual = 2.3595325e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6409445e-09, Final residual = 7.1190661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 122.87 s ClockTime = 274 s localCo Number mean: 0.57072676 max: 0.59962944 deltaT = 2120.5956 Time = 1.10746e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017045956 0 0.018026408 water fraction, min, max = 0.18201856 0.15437359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017045597 0 0.018025559 water fraction, min, max = 0.18201891 0.15437419 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017045956 0 0.018026408 water fraction, min, max = 0.18201854 0.15437309 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017045598 0 0.018025611 water fraction, min, max = 0.18201891 0.15437415 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8011689e-07, Final residual = 4.7469633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2629142e-09, Final residual = 1.1353489e-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 = 0.017045958 0 0.018026415 water fraction, min, max = 0.18201856 0.15437358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0170456 0 0.018025786 water fraction, min, max = 0.18201892 0.15437445 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017045958 0 0.018026415 water fraction, min, max = 0.18201856 0.15437362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017045599 0 0.018025782 water fraction, min, max = 0.18201892 0.15437445 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1439768e-08, Final residual = 2.2143592e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3823101e-09, Final residual = 6.8029383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 122.98 s ClockTime = 274 s localCo Number mean: 0.57072426 max: 0.59962431 deltaT = 2120.5956 Time = 1.10958e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01704524 0 0.018024911 water fraction, min, max = 0.18201928 0.15437509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017044882 0 0.018024065 water fraction, min, max = 0.18201963 0.15437568 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01704524 0 0.018024912 water fraction, min, max = 0.18201926 0.15437459 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017044884 0 0.018024118 water fraction, min, max = 0.18201962 0.15437565 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7835392e-07, Final residual = 4.7338991e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2435809e-09, Final residual = 1.1443213e-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 = 0.017045242 0 0.018024918 water fraction, min, max = 0.18201927 0.15437508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017044885 0 0.018024291 water fraction, min, max = 0.18201964 0.15437594 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017045242 0 0.018024918 water fraction, min, max = 0.18201927 0.15437512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017044885 0 0.018024287 water fraction, min, max = 0.18201964 0.15437594 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1517308e-08, Final residual = 2.4037331e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.624059e-09, Final residual = 7.2090293e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 123.07 s ClockTime = 274 s localCo Number mean: 0.57072176 max: 0.59961918 deltaT = 2120.5956 Time = 1.1117e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017044527 0 0.018023421 water fraction, min, max = 0.18201999 0.15437658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01704417 0 0.018022578 water fraction, min, max = 0.18202034 0.15437717 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017044527 0 0.018023421 water fraction, min, max = 0.18201997 0.15437608 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017044172 0 0.01802263 water fraction, min, max = 0.18202034 0.15437713 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7650379e-07, Final residual = 4.715542e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1961706e-09, Final residual = 1.0538978e-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 = 0.017044529 0 0.018023427 water fraction, min, max = 0.18201999 0.15437657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017044173 0 0.018022803 water fraction, min, max = 0.18202035 0.15437743 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017044529 0 0.018023427 water fraction, min, max = 0.18201999 0.15437661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017044173 0 0.018022799 water fraction, min, max = 0.18202035 0.15437743 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1021681e-08, Final residual = 2.1445291e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3664413e-09, Final residual = 6.4900223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 123.27 s ClockTime = 275 s localCo Number mean: 0.57071927 max: 0.59961407 deltaT = 2120.5956 Time = 1.11382e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017043816 0 0.018021935 water fraction, min, max = 0.1820207 0.15437807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017043461 0 0.018021096 water fraction, min, max = 0.18202105 0.15437865 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017043817 0 0.018021936 water fraction, min, max = 0.18202068 0.15437757 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017043463 0 0.018021148 water fraction, min, max = 0.18202105 0.15437862 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7470472e-07, Final residual = 4.6967712e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1669528e-09, Final residual = 1.1204419e-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 = 0.017043818 0 0.018021942 water fraction, min, max = 0.1820207 0.15437806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017043464 0 0.01802132 water fraction, min, max = 0.18202106 0.15437891 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017043818 0 0.018021942 water fraction, min, max = 0.1820207 0.15437809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017043464 0 0.018021316 water fraction, min, max = 0.18202106 0.15437891 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0913686e-08, Final residual = 2.0254916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1642127e-09, Final residual = 5.9751919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 123.37 s ClockTime = 275 s localCo Number mean: 0.57071679 max: 0.599609 deltaT = 2120.5956 Time = 1.11594e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017043109 0 0.018020456 water fraction, min, max = 0.18202141 0.15437954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017042754 0 0.01801962 water fraction, min, max = 0.18202175 0.15438013 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017043109 0 0.018020456 water fraction, min, max = 0.18202139 0.15437905 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017042756 0 0.018019671 water fraction, min, max = 0.18202175 0.15438009 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7293232e-07, Final residual = 4.6829461e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2031531e-09, Final residual = 1.1993533e-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 = 0.01704311 0 0.018020463 water fraction, min, max = 0.18202141 0.15437954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017042757 0 0.018019843 water fraction, min, max = 0.18202177 0.15438039 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01704311 0 0.018020462 water fraction, min, max = 0.18202141 0.15437957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017042757 0 0.018019839 water fraction, min, max = 0.18202177 0.15438039 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0851399e-08, Final residual = 2.3831023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6589771e-09, Final residual = 7.2857637e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 123.46 s ClockTime = 275 s localCo Number mean: 0.57071431 max: 0.59960391 deltaT = 2120.5956 Time = 1.11806e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017042403 0 0.018018982 water fraction, min, max = 0.18202211 0.15438102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017042051 0 0.018018149 water fraction, min, max = 0.18202246 0.1543816 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017042404 0 0.018018982 water fraction, min, max = 0.1820221 0.15438053 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017042052 0 0.0180182 water fraction, min, max = 0.18202246 0.15438157 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7121157e-07, Final residual = 4.6580026e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1438014e-09, Final residual = 1.1707083e-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 = 0.017042405 0 0.018018989 water fraction, min, max = 0.18202211 0.15438101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017042053 0 0.018018371 water fraction, min, max = 0.18202247 0.15438186 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017042405 0 0.018018989 water fraction, min, max = 0.18202211 0.15438105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017042053 0 0.018018367 water fraction, min, max = 0.18202247 0.15438186 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.059756e-08, Final residual = 2.2242472e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4886813e-09, Final residual = 6.967735e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 123.55 s ClockTime = 276 s localCo Number mean: 0.57071185 max: 0.59959887 deltaT = 2120.5956 Time = 1.12019e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017041701 0 0.018017514 water fraction, min, max = 0.18202281 0.15438249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017041349 0 0.018016684 water fraction, min, max = 0.18202316 0.15438307 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017041701 0 0.018017514 water fraction, min, max = 0.1820228 0.154382 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017041351 0 0.018016735 water fraction, min, max = 0.18202316 0.15438303 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6970754e-07, Final residual = 4.641468e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9905137e-09, Final residual = 1.2017278e-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 = 0.017041702 0 0.01801752 water fraction, min, max = 0.18202281 0.15438248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017041352 0 0.018016905 water fraction, min, max = 0.18202317 0.15438332 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017041702 0 0.01801752 water fraction, min, max = 0.18202281 0.15438252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017041352 0 0.018016901 water fraction, min, max = 0.18202317 0.15438332 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0717591e-08, Final residual = 2.7152804e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9718796e-09, Final residual = 8.4369348e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 123.69 s ClockTime = 276 s localCo Number mean: 0.57070938 max: 0.59959382 deltaT = 2122.0401 Time = 1.12231e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017041001 0 0.01801605 water fraction, min, max = 0.18202351 0.15438395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01704065 0 0.018015223 water fraction, min, max = 0.18202386 0.15438453 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017041001 0 0.01801605 water fraction, min, max = 0.1820235 0.15438346 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017040652 0 0.018015274 water fraction, min, max = 0.18202386 0.15438449 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.680013e-07, Final residual = 4.6241831e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1090597e-09, Final residual = 1.1280775e-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 = 0.017041002 0 0.018016057 water fraction, min, max = 0.18202351 0.15438394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017040653 0 0.018015444 water fraction, min, max = 0.18202387 0.15438478 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017041002 0 0.018016057 water fraction, min, max = 0.18202351 0.15438398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017040653 0 0.01801544 water fraction, min, max = 0.18202387 0.15438479 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0361506e-08, Final residual = 2.1995267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3739169e-09, Final residual = 6.7666046e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 123.75 s ClockTime = 276 s localCo Number mean: 0.57109571 max: 0.59999725 deltaT = 2122.0401 Time = 1.12443e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017040303 0 0.018014592 water fraction, min, max = 0.18202421 0.15438541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017039954 0 0.018013768 water fraction, min, max = 0.18202455 0.15438599 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017040303 0 0.018014592 water fraction, min, max = 0.1820242 0.15438492 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017039956 0 0.018013818 water fraction, min, max = 0.18202455 0.15438595 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6646427e-07, Final residual = 4.6164403e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.139682e-09, Final residual = 1.0910403e-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 = 0.017040305 0 0.018014598 water fraction, min, max = 0.18202421 0.1543854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017039957 0 0.018013988 water fraction, min, max = 0.18202457 0.15438624 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017040305 0 0.018014598 water fraction, min, max = 0.18202421 0.15438544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017039957 0 0.018013984 water fraction, min, max = 0.18202457 0.15438624 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0243594e-08, Final residual = 1.428477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7644882e-09, Final residual = 4.9173658e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 123.84 s ClockTime = 277 s localCo Number mean: 0.57109328 max: 0.59999226 deltaT = 2122.0401 Time = 1.12655e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017039608 0 0.018013139 water fraction, min, max = 0.18202491 0.15438686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01703926 0 0.018012318 water fraction, min, max = 0.18202525 0.15438744 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017039608 0 0.018013139 water fraction, min, max = 0.18202489 0.15438638 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017039262 0 0.018012369 water fraction, min, max = 0.18202525 0.1543874 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6478948e-07, Final residual = 4.6016668e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0990557e-09, Final residual = 1.2118496e-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 = 0.01703961 0 0.018013145 water fraction, min, max = 0.18202491 0.15438685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017039263 0 0.018012537 water fraction, min, max = 0.18202526 0.15438769 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01703961 0 0.018013145 water fraction, min, max = 0.18202491 0.15438689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017039263 0 0.018012533 water fraction, min, max = 0.18202526 0.15438769 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0045737e-08, Final residual = 2.1626138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2991323e-09, Final residual = 6.5024309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 123.95 s ClockTime = 277 s localCo Number mean: 0.57109084 max: 0.59998726 deltaT = 2122.0401 Time = 1.12867e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017038916 0 0.018011692 water fraction, min, max = 0.1820256 0.15438831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017038569 0 0.018010873 water fraction, min, max = 0.18202594 0.15438888 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017038916 0 0.018011692 water fraction, min, max = 0.18202558 0.15438783 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017038571 0 0.018010924 water fraction, min, max = 0.18202594 0.15438885 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6283738e-07, Final residual = 4.5796364e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0324756e-09, Final residual = 1.1338871e-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 = 0.017038917 0 0.018011698 water fraction, min, max = 0.1820256 0.1543883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017038572 0 0.018011092 water fraction, min, max = 0.18202595 0.15438913 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017038917 0 0.018011698 water fraction, min, max = 0.1820256 0.15438834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017038572 0 0.018011088 water fraction, min, max = 0.18202595 0.15438913 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9940679e-08, Final residual = 1.9176129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2084074e-09, Final residual = 5.9609122e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 124.02 s ClockTime = 277 s localCo Number mean: 0.57108841 max: 0.59998229 deltaT = 2122.0401 Time = 1.1308e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017038226 0 0.01801025 water fraction, min, max = 0.18202629 0.15438975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017037881 0 0.018009435 water fraction, min, max = 0.18202663 0.15439032 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017038226 0 0.01801025 water fraction, min, max = 0.18202627 0.15438927 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017037883 0 0.018009485 water fraction, min, max = 0.18202663 0.15439029 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6136944e-07, Final residual = 4.5605344e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0125938e-09, Final residual = 1.1297892e-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 = 0.017038228 0 0.018010256 water fraction, min, max = 0.18202629 0.15438974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017037884 0 0.018009652 water fraction, min, max = 0.18202664 0.15439057 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017038228 0 0.018010256 water fraction, min, max = 0.18202629 0.15438978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017037884 0 0.018009648 water fraction, min, max = 0.18202664 0.15439057 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9897824e-08, Final residual = 2.3358707e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5384781e-09, Final residual = 7.3256045e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 124.1 s ClockTime = 277 s localCo Number mean: 0.571086 max: 0.59997734 deltaT = 2122.0401 Time = 1.13292e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017037539 0 0.018008813 water fraction, min, max = 0.18202698 0.15439119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017037195 0 0.018008001 water fraction, min, max = 0.18202731 0.15439176 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017037539 0 0.018008813 water fraction, min, max = 0.18202696 0.15439071 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017037197 0 0.018008051 water fraction, min, max = 0.18202731 0.15439172 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5952925e-07, Final residual = 4.5415514e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9344272e-09, Final residual = 1.1970768e-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 = 0.01703754 0 0.018008819 water fraction, min, max = 0.18202698 0.15439118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017037198 0 0.018008218 water fraction, min, max = 0.18202732 0.154392 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01703754 0 0.018008819 water fraction, min, max = 0.18202698 0.15439122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017037198 0 0.018008214 water fraction, min, max = 0.18202733 0.15439201 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9796693e-08, Final residual = 2.1336383e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3346318e-09, Final residual = 6.5598719e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 124.17 s ClockTime = 278 s localCo Number mean: 0.57108359 max: 0.59997241 deltaT = 2122.0401 Time = 1.13504e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017036854 0 0.018007382 water fraction, min, max = 0.18202766 0.15439262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017036512 0 0.018006573 water fraction, min, max = 0.182028 0.15439319 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017036854 0 0.018007382 water fraction, min, max = 0.18202765 0.15439214 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017036513 0 0.018006623 water fraction, min, max = 0.18202799 0.15439315 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5786818e-07, Final residual = 4.5256221e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9592329e-09, Final residual = 1.1314146e-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 = 0.017036856 0 0.018007388 water fraction, min, max = 0.18202766 0.15439261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017036514 0 0.018006789 water fraction, min, max = 0.18202801 0.15439343 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017036856 0 0.018007388 water fraction, min, max = 0.18202766 0.15439265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017036514 0 0.018006785 water fraction, min, max = 0.18202801 0.15439344 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.948918e-08, Final residual = 2.3859218e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.610869e-09, Final residual = 7.3570817e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 124.23 s ClockTime = 278 s localCo Number mean: 0.5710812 max: 0.59996749 deltaT = 2122.0401 Time = 1.13716e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017036172 0 0.018005956 water fraction, min, max = 0.18202834 0.15439405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017035831 0 0.01800515 water fraction, min, max = 0.18202868 0.15439461 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017036172 0 0.018005956 water fraction, min, max = 0.18202833 0.15439357 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017035833 0 0.018005199 water fraction, min, max = 0.18202868 0.15439457 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.561646e-07, Final residual = 4.5092651e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9400047e-09, Final residual = 1.0456271e-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 = 0.017036174 0 0.018005962 water fraction, min, max = 0.18202834 0.15439404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017035834 0 0.018005365 water fraction, min, max = 0.18202869 0.15439486 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017036174 0 0.018005962 water fraction, min, max = 0.18202834 0.15439407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017035834 0 0.018005361 water fraction, min, max = 0.18202869 0.15439486 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9343341e-08, Final residual = 2.1026741e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3560954e-09, Final residual = 6.8874648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 124.37 s ClockTime = 278 s localCo Number mean: 0.57107881 max: 0.5999626 deltaT = 2122.0401 Time = 1.13928e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017035493 0 0.018004535 water fraction, min, max = 0.18202902 0.15439547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017035153 0 0.018003732 water fraction, min, max = 0.18202936 0.15439603 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017035493 0 0.018004535 water fraction, min, max = 0.18202901 0.15439499 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017035154 0 0.018003781 water fraction, min, max = 0.18202935 0.15439599 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.546963e-07, Final residual = 4.4978324e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9851474e-09, Final residual = 1.1039767e-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 = 0.017035494 0 0.018004541 water fraction, min, max = 0.18202902 0.15439546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017035155 0 0.018003946 water fraction, min, max = 0.18202937 0.15439627 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017035494 0 0.018004541 water fraction, min, max = 0.18202902 0.15439549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017035155 0 0.018003942 water fraction, min, max = 0.18202937 0.15439628 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9228754e-08, Final residual = 1.7291085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9348206e-09, Final residual = 5.422617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 124.49 s ClockTime = 278 s localCo Number mean: 0.57107644 max: 0.59995772 deltaT = 2122.0401 Time = 1.14141e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017034816 0 0.018003119 water fraction, min, max = 0.1820297 0.15439688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017034477 0 0.018002319 water fraction, min, max = 0.18203003 0.15439744 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017034816 0 0.01800312 water fraction, min, max = 0.18202968 0.15439641 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017034479 0 0.018002369 water fraction, min, max = 0.18203003 0.15439741 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5294876e-07, Final residual = 4.4736372e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9199698e-09, Final residual = 1.120762e-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 = 0.017034817 0 0.018003126 water fraction, min, max = 0.1820297 0.15439687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01703448 0 0.018002533 water fraction, min, max = 0.18203004 0.15439769 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017034817 0 0.018003126 water fraction, min, max = 0.1820297 0.15439691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01703448 0 0.018002529 water fraction, min, max = 0.18203004 0.15439769 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9183305e-08, Final residual = 2.5477356e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7508887e-09, Final residual = 7.9149525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 124.57 s ClockTime = 279 s localCo Number mean: 0.57107406 max: 0.59995285 deltaT = 2122.0401 Time = 1.14353e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017034141 0 0.018001709 water fraction, min, max = 0.18203037 0.15439829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017033804 0 0.018000912 water fraction, min, max = 0.1820307 0.15439885 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017034141 0 0.018001709 water fraction, min, max = 0.18203036 0.15439782 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017033805 0 0.018000961 water fraction, min, max = 0.1820307 0.15439882 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5119214e-07, Final residual = 4.4591493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9823197e-09, Final residual = 1.0638166e-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 = 0.017034143 0 0.018001715 water fraction, min, max = 0.18203037 0.15439828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017033806 0 0.018001125 water fraction, min, max = 0.18203072 0.15439909 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017034143 0 0.018001715 water fraction, min, max = 0.18203037 0.15439832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017033806 0 0.018001121 water fraction, min, max = 0.18203072 0.1543991 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8908383e-08, Final residual = 2.1693193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4383503e-09, Final residual = 6.9466595e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 124.66 s ClockTime = 279 s localCo Number mean: 0.57107169 max: 0.599948 deltaT = 2122.0401 Time = 1.14565e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017033469 0 0.018000304 water fraction, min, max = 0.18203105 0.1543997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017033133 0 0.01799951 water fraction, min, max = 0.18203137 0.15440025 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017033469 0 0.018000304 water fraction, min, max = 0.18203103 0.15439923 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017033135 0 0.017999559 water fraction, min, max = 0.18203137 0.15440022 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4946181e-07, Final residual = 4.4386975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9815269e-09, Final residual = 1.1227285e-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 = 0.017033471 0 0.01800031 water fraction, min, max = 0.18203104 0.15439969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017033136 0 0.017999722 water fraction, min, max = 0.18203139 0.1544005 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017033471 0 0.01800031 water fraction, min, max = 0.18203105 0.15439972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017033136 0 0.017999718 water fraction, min, max = 0.18203139 0.1544005 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8691663e-08, Final residual = 2.1368471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4206912e-09, Final residual = 7.0264147e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 124.72 s ClockTime = 279 s localCo Number mean: 0.57106934 max: 0.59994318 deltaT = 2122.0401 Time = 1.14777e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0170328 0 0.017998904 water fraction, min, max = 0.18203172 0.1544011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017032465 0 0.017998113 water fraction, min, max = 0.18203204 0.15440165 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0170328 0 0.017998904 water fraction, min, max = 0.1820317 0.15440063 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017032466 0 0.017998162 water fraction, min, max = 0.18203204 0.15440162 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4785687e-07, Final residual = 4.4271974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9015327e-09, Final residual = 1.1058088e-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 = 0.017032801 0 0.01799891 water fraction, min, max = 0.18203171 0.15440109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017032467 0 0.017998324 water fraction, min, max = 0.18203206 0.15440189 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017032801 0 0.01799891 water fraction, min, max = 0.18203172 0.15440112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017032467 0 0.01799832 water fraction, min, max = 0.18203206 0.1544019 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8599599e-08, Final residual = 1.9480586e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2741605e-09, Final residual = 6.4453779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 124.78 s ClockTime = 279 s localCo Number mean: 0.571067 max: 0.59993837 deltaT = 2122.0401 Time = 1.14989e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017032133 0 0.017997509 water fraction, min, max = 0.18203238 0.15440249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017031799 0 0.017996721 water fraction, min, max = 0.18203271 0.15440304 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017032133 0 0.017997509 water fraction, min, max = 0.18203237 0.15440203 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017031801 0 0.01799677 water fraction, min, max = 0.18203271 0.15440301 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4640855e-07, Final residual = 4.4063352e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8272935e-09, Final residual = 1.1531498e-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 = 0.017032134 0 0.017997515 water fraction, min, max = 0.18203238 0.15440248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017031802 0 0.017996931 water fraction, min, max = 0.18203272 0.15440328 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017032134 0 0.017997515 water fraction, min, max = 0.18203238 0.15440252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017031802 0 0.017996928 water fraction, min, max = 0.18203272 0.15440329 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8746154e-08, Final residual = 2.6958995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8503361e-09, Final residual = 8.6464469e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 124.84 s ClockTime = 279 s localCo Number mean: 0.57106466 max: 0.59993356 deltaT = 2122.0401 Time = 1.15202e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017031468 0 0.01799612 water fraction, min, max = 0.18203305 0.15440388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017031136 0 0.017995334 water fraction, min, max = 0.18203337 0.15440443 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017031468 0 0.01799612 water fraction, min, max = 0.18203303 0.15440342 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017031137 0 0.017995383 water fraction, min, max = 0.18203337 0.1544044 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4449811e-07, Final residual = 4.3885509e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8894215e-09, Final residual = 1.1423284e-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 = 0.01703147 0 0.017996126 water fraction, min, max = 0.18203305 0.15440387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017031138 0 0.017995544 water fraction, min, max = 0.18203338 0.15440467 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01703147 0 0.017996126 water fraction, min, max = 0.18203305 0.15440391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017031138 0 0.01799554 water fraction, min, max = 0.18203338 0.15440467 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.840815e-08, Final residual = 2.340542e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6549183e-09, Final residual = 7.269754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 124.89 s ClockTime = 279 s localCo Number mean: 0.57106233 max: 0.59992878 deltaT = 2122.0401 Time = 1.15414e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017030806 0 0.017994735 water fraction, min, max = 0.18203371 0.15440527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017030475 0 0.017993952 water fraction, min, max = 0.18203403 0.15440581 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017030806 0 0.017994735 water fraction, min, max = 0.18203369 0.1544048 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017030476 0 0.017994001 water fraction, min, max = 0.18203403 0.15440578 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4292315e-07, Final residual = 4.3702368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8064241e-09, Final residual = 1.0522361e-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 = 0.017030808 0 0.017994741 water fraction, min, max = 0.18203371 0.15440526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017030477 0 0.017994161 water fraction, min, max = 0.18203405 0.15440605 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017030808 0 0.017994741 water fraction, min, max = 0.18203371 0.15440529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017030477 0 0.017994157 water fraction, min, max = 0.18203405 0.15440606 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.810343e-08, Final residual = 2.6133501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8067755e-09, Final residual = 8.3439183e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 124.96 s ClockTime = 280 s localCo Number mean: 0.57106001 max: 0.59992402 deltaT = 2122.0401 Time = 1.15626e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017030147 0 0.017993355 water fraction, min, max = 0.18203437 0.15440665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017029816 0 0.017992576 water fraction, min, max = 0.18203469 0.15440719 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017030147 0 0.017993356 water fraction, min, max = 0.18203435 0.15440619 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017029818 0 0.017992624 water fraction, min, max = 0.18203469 0.15440716 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4140587e-07, Final residual = 4.3565461e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8908525e-09, Final residual = 1.0722884e-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 = 0.017030148 0 0.017993361 water fraction, min, max = 0.18203437 0.15440664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017029819 0 0.017992784 water fraction, min, max = 0.1820347 0.15440743 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017030148 0 0.017993361 water fraction, min, max = 0.18203437 0.15440667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017029819 0 0.01799278 water fraction, min, max = 0.1820347 0.15440743 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8195631e-08, Final residual = 2.3469698e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5403469e-09, Final residual = 7.2599941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 125.05 s ClockTime = 280 s localCo Number mean: 0.57105771 max: 0.59991928 deltaT = 2122.0401 Time = 1.15838e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017029489 0 0.017991981 water fraction, min, max = 0.18203503 0.15440802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01702916 0 0.017991204 water fraction, min, max = 0.18203535 0.15440856 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017029489 0 0.017991981 water fraction, min, max = 0.18203501 0.15440756 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017029162 0 0.017991252 water fraction, min, max = 0.18203535 0.15440853 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3973003e-07, Final residual = 4.3444403e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9445084e-09, Final residual = 1.0551281e-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 = 0.017029491 0 0.017991987 water fraction, min, max = 0.18203502 0.15440801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017029163 0 0.017991411 water fraction, min, max = 0.18203536 0.1544088 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017029491 0 0.017991987 water fraction, min, max = 0.18203503 0.15440805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017029163 0 0.017991407 water fraction, min, max = 0.18203536 0.1544088 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7925704e-08, Final residual = 2.37506e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4918037e-09, Final residual = 7.6234064e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 125.22 s ClockTime = 280 s localCo Number mean: 0.5710554 max: 0.59991455 deltaT = 2122.0401 Time = 1.1605e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017028834 0 0.017990611 water fraction, min, max = 0.18203568 0.15440939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017028507 0 0.017989837 water fraction, min, max = 0.182036 0.15440993 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017028835 0 0.017990611 water fraction, min, max = 0.18203567 0.15440893 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017028508 0 0.017989885 water fraction, min, max = 0.182036 0.1544099 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3820084e-07, Final residual = 4.3221562e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7211319e-09, Final residual = 1.294728e-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 = 0.017028836 0 0.017990617 water fraction, min, max = 0.18203568 0.15440938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017028509 0 0.017990044 water fraction, min, max = 0.18203601 0.15441017 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017028836 0 0.017990617 water fraction, min, max = 0.18203568 0.15440942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017028509 0 0.01799004 water fraction, min, max = 0.18203601 0.15441017 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8066797e-08, Final residual = 2.6845084e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8689257e-09, Final residual = 8.2446127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 125.39 s ClockTime = 281 s localCo Number mean: 0.5710531 max: 0.59990983 deltaT = 2122.0401 Time = 1.16263e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017028182 0 0.017989247 water fraction, min, max = 0.18203633 0.15441075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017027856 0 0.017988475 water fraction, min, max = 0.18203665 0.15441129 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017028182 0 0.017989247 water fraction, min, max = 0.18203632 0.1544103 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017027857 0 0.017988523 water fraction, min, max = 0.18203665 0.15441126 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3664536e-07, Final residual = 4.3083213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8439149e-09, Final residual = 1.0850331e-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 = 0.017028183 0 0.017989252 water fraction, min, max = 0.18203633 0.15441075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017027858 0 0.017988681 water fraction, min, max = 0.18203666 0.15441153 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017028183 0 0.017989252 water fraction, min, max = 0.18203633 0.15441078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017027858 0 0.017988677 water fraction, min, max = 0.18203666 0.15441153 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7764898e-08, Final residual = 2.6324415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7800267e-09, Final residual = 8.7114586e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 125.52 s ClockTime = 281 s localCo Number mean: 0.57105082 max: 0.59990514 deltaT = 2122.0401 Time = 1.16475e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017027532 0 0.017987887 water fraction, min, max = 0.18203698 0.15441211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017027207 0 0.017987118 water fraction, min, max = 0.1820373 0.15441265 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017027532 0 0.017987887 water fraction, min, max = 0.18203697 0.15441166 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017027208 0 0.017987166 water fraction, min, max = 0.1820373 0.15441262 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3489916e-07, Final residual = 4.296312e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8672754e-09, Final residual = 1.0913529e-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 = 0.017027533 0 0.017987893 water fraction, min, max = 0.18203698 0.15441211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017027209 0 0.017987323 water fraction, min, max = 0.18203731 0.15441289 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017027533 0 0.017987893 water fraction, min, max = 0.18203698 0.15441214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017027209 0 0.01798732 water fraction, min, max = 0.18203731 0.15441289 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7634654e-08, Final residual = 2.0806369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3704664e-09, Final residual = 6.6634543e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 125.58 s ClockTime = 281 s localCo Number mean: 0.57104854 max: 0.59990046 deltaT = 2122.0401 Time = 1.16687e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017026884 0 0.017986532 water fraction, min, max = 0.18203763 0.15441347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01702656 0 0.017985767 water fraction, min, max = 0.18203795 0.154414 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017026884 0 0.017986532 water fraction, min, max = 0.18203762 0.15441302 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017026562 0 0.017985814 water fraction, min, max = 0.18203795 0.15441397 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3358495e-07, Final residual = 4.2783474e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6846722e-09, Final residual = 1.1536098e-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 = 0.017026886 0 0.017986538 water fraction, min, max = 0.18203763 0.15441346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017026563 0 0.017985971 water fraction, min, max = 0.18203796 0.15441424 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017026886 0 0.017986538 water fraction, min, max = 0.18203763 0.1544135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017026563 0 0.017985967 water fraction, min, max = 0.18203796 0.15441424 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7565489e-08, Final residual = 2.4019169e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6901766e-09, Final residual = 7.6864008e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 125.69 s ClockTime = 281 s localCo Number mean: 0.57104626 max: 0.59989579 deltaT = 2122.0401 Time = 1.16899e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017026239 0 0.017985182 water fraction, min, max = 0.18203828 0.15441482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017025916 0 0.017984419 water fraction, min, max = 0.18203859 0.15441535 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017026239 0 0.017985183 water fraction, min, max = 0.18203826 0.15441437 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017025918 0 0.017984467 water fraction, min, max = 0.18203859 0.15441532 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3198267e-07, Final residual = 4.2641189e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7983825e-09, Final residual = 1.0883677e-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 = 0.01702624 0 0.017985188 water fraction, min, max = 0.18203828 0.15441481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017025919 0 0.017984623 water fraction, min, max = 0.1820386 0.15441559 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01702624 0 0.017985188 water fraction, min, max = 0.18203828 0.15441485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017025919 0 0.017984619 water fraction, min, max = 0.1820386 0.15441559 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7365867e-08, Final residual = 1.9887436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1998141e-09, Final residual = 6.180945e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 125.82 s ClockTime = 282 s localCo Number mean: 0.571044 max: 0.59989115 deltaT = 2122.0401 Time = 1.17111e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017025596 0 0.017983837 water fraction, min, max = 0.18203892 0.15441616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017025274 0 0.017983077 water fraction, min, max = 0.18203923 0.1544167 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017025596 0 0.017983838 water fraction, min, max = 0.18203891 0.15441571 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017025276 0 0.017983124 water fraction, min, max = 0.18203923 0.15441666 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3044602e-07, Final residual = 4.2511254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8092841e-09, Final residual = 1.0963277e-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 = 0.017025597 0 0.017983843 water fraction, min, max = 0.18203892 0.15441616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017025277 0 0.01798328 water fraction, min, max = 0.18203925 0.15441693 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017025597 0 0.017983843 water fraction, min, max = 0.18203892 0.15441619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017025277 0 0.017983276 water fraction, min, max = 0.18203925 0.15441693 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7149534e-08, Final residual = 2.1307003e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3441326e-09, Final residual = 6.6935141e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 125.89 s ClockTime = 282 s localCo Number mean: 0.57104175 max: 0.59988651 deltaT = 2122.0401 Time = 1.17324e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017024955 0 0.017982497 water fraction, min, max = 0.18203956 0.1544175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017024635 0 0.01798174 water fraction, min, max = 0.18203987 0.15441803 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017024955 0 0.017982497 water fraction, min, max = 0.18203955 0.15441706 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017024636 0 0.017981786 water fraction, min, max = 0.18203987 0.154418 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2895571e-07, Final residual = 4.2306094e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7864847e-09, Final residual = 1.1396599e-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 = 0.017024957 0 0.017982503 water fraction, min, max = 0.18203956 0.1544175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017024637 0 0.017981942 water fraction, min, max = 0.18203988 0.15441827 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017024957 0 0.017982503 water fraction, min, max = 0.18203956 0.15441753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017024637 0 0.017981938 water fraction, min, max = 0.18203989 0.15441827 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7140372e-08, Final residual = 2.2544528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.495256e-09, Final residual = 7.2683019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 126.12 s ClockTime = 282 s localCo Number mean: 0.5710395 max: 0.5998819 deltaT = 2122.0401 Time = 1.17536e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017024317 0 0.017981162 water fraction, min, max = 0.1820402 0.15441884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017023998 0 0.017980407 water fraction, min, max = 0.18204051 0.15441937 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017024317 0 0.017981162 water fraction, min, max = 0.18204018 0.15441839 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017023999 0 0.017980454 water fraction, min, max = 0.18204051 0.15441933 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2750532e-07, Final residual = 4.2187917e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5911512e-09, Final residual = 1.0613732e-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 = 0.017024318 0 0.017981167 water fraction, min, max = 0.1820402 0.15441883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017024 0 0.017980608 water fraction, min, max = 0.18204052 0.1544196 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017024318 0 0.017981167 water fraction, min, max = 0.1820402 0.15441887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017024 0 0.017980605 water fraction, min, max = 0.18204052 0.1544196 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6890823e-08, Final residual = 2.4533023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6764878e-09, Final residual = 8.1106707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 126.21 s ClockTime = 283 s localCo Number mean: 0.57103726 max: 0.59987729 deltaT = 2122.0401 Time = 1.17748e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017023681 0 0.017979831 water fraction, min, max = 0.18204083 0.15442017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017023363 0 0.017979079 water fraction, min, max = 0.18204115 0.1544207 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017023681 0 0.017979831 water fraction, min, max = 0.18204082 0.15441973 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017023364 0 0.017979126 water fraction, min, max = 0.18204114 0.15442066 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2609507e-07, Final residual = 4.2020808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7075041e-09, Final residual = 1.0220268e-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 = 0.017023682 0 0.017979837 water fraction, min, max = 0.18204083 0.15442016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017023365 0 0.01797928 water fraction, min, max = 0.18204116 0.15442093 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017023682 0 0.017979837 water fraction, min, max = 0.18204083 0.1544202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017023365 0 0.017979276 water fraction, min, max = 0.18204116 0.15442093 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6737931e-08, Final residual = 2.4618772e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6674179e-09, Final residual = 7.7333682e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 126.34 s ClockTime = 283 s localCo Number mean: 0.57103503 max: 0.59987271 deltaT = 2122.0401 Time = 1.1796e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017023047 0 0.017978505 water fraction, min, max = 0.18204147 0.1544215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01702273 0 0.017977756 water fraction, min, max = 0.18204178 0.15442202 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017023047 0 0.017978506 water fraction, min, max = 0.18204145 0.15442105 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017022732 0 0.017977802 water fraction, min, max = 0.18204178 0.15442199 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2437842e-07, Final residual = 4.1840683e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6824386e-09, Final residual = 9.900936e-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 = 0.017023049 0 0.017978511 water fraction, min, max = 0.18204147 0.15442149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017022733 0 0.017977956 water fraction, min, max = 0.18204179 0.15442225 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017023049 0 0.017978511 water fraction, min, max = 0.18204147 0.15442152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017022733 0 0.017977952 water fraction, min, max = 0.18204179 0.15442225 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6516171e-08, Final residual = 2.3884591e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6115038e-09, Final residual = 7.7926493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 126.4 s ClockTime = 283 s localCo Number mean: 0.57103281 max: 0.59986814 deltaT = 2122.0401 Time = 1.18172e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017022416 0 0.017977184 water fraction, min, max = 0.1820421 0.15442282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0170221 0 0.017976438 water fraction, min, max = 0.18204241 0.15442334 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017022416 0 0.017977184 water fraction, min, max = 0.18204209 0.15442238 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017022101 0 0.017976484 water fraction, min, max = 0.18204241 0.15442331 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.22866e-07, Final residual = 4.1700927e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7470785e-09, Final residual = 1.039608e-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 = 0.017022417 0 0.01797719 water fraction, min, max = 0.1820421 0.15442281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017022102 0 0.017976637 water fraction, min, max = 0.18204242 0.15442357 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017022417 0 0.01797719 water fraction, min, max = 0.1820421 0.15442284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017022102 0 0.017976633 water fraction, min, max = 0.18204242 0.15442357 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6573776e-08, Final residual = 2.3017669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5277771e-09, Final residual = 7.3415087e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 126.5 s ClockTime = 283 s localCo Number mean: 0.57103059 max: 0.59986359 deltaT = 2122.0401 Time = 1.18385e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017021787 0 0.017975868 water fraction, min, max = 0.18204273 0.15442413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017021472 0 0.017975124 water fraction, min, max = 0.18204304 0.15442465 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017021787 0 0.017975868 water fraction, min, max = 0.18204271 0.15442369 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017021473 0 0.01797517 water fraction, min, max = 0.18204304 0.15442462 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2151629e-07, Final residual = 4.1584417e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7092542e-09, Final residual = 1.1927907e-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 = 0.017021788 0 0.017975873 water fraction, min, max = 0.18204273 0.15442413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017021474 0 0.017975322 water fraction, min, max = 0.18204305 0.15442488 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017021788 0 0.017975873 water fraction, min, max = 0.18204273 0.15442416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017021474 0 0.017975319 water fraction, min, max = 0.18204305 0.15442488 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.654751e-08, Final residual = 2.183521e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5132398e-09, Final residual = 7.0596022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 126.65 s ClockTime = 284 s localCo Number mean: 0.57102838 max: 0.59985905 deltaT = 2122.0401 Time = 1.18597e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01702116 0 0.017974556 water fraction, min, max = 0.18204336 0.15442544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017020846 0 0.017973815 water fraction, min, max = 0.18204366 0.15442596 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01702116 0 0.017974556 water fraction, min, max = 0.18204334 0.15442501 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017020848 0 0.017973861 water fraction, min, max = 0.18204366 0.15442593 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2003094e-07, Final residual = 4.1392612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6291123e-09, Final residual = 1.0524751e-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 = 0.017021161 0 0.017974562 water fraction, min, max = 0.18204335 0.15442544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017020849 0 0.017974012 water fraction, min, max = 0.18204367 0.15442619 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017021161 0 0.017974562 water fraction, min, max = 0.18204336 0.15442547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017020848 0 0.017974009 water fraction, min, max = 0.18204367 0.15442619 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6203807e-08, Final residual = 2.4065758e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6560659e-09, Final residual = 7.8379123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 126.79 s ClockTime = 284 s localCo Number mean: 0.57102618 max: 0.59985452 deltaT = 2122.0401 Time = 1.18809e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017020535 0 0.017973249 water fraction, min, max = 0.18204398 0.15442675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017020223 0 0.017972511 water fraction, min, max = 0.18204429 0.15442727 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017020535 0 0.017973249 water fraction, min, max = 0.18204397 0.15442632 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017020224 0 0.017972556 water fraction, min, max = 0.18204428 0.15442724 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1855392e-07, Final residual = 4.1261459e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6236198e-09, Final residual = 1.0559579e-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 = 0.017020536 0 0.017973255 water fraction, min, max = 0.18204398 0.15442674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017020225 0 0.017972707 water fraction, min, max = 0.1820443 0.1544275 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017020536 0 0.017973255 water fraction, min, max = 0.18204398 0.15442678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017020225 0 0.017972704 water fraction, min, max = 0.1820443 0.1544275 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6193699e-08, Final residual = 2.0083975e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.275073e-09, Final residual = 6.5601809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 126.92 s ClockTime = 284 s localCo Number mean: 0.57102399 max: 0.59985002 deltaT = 2122.0401 Time = 1.19021e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017019913 0 0.017971947 water fraction, min, max = 0.1820446 0.15442805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017019601 0 0.017971211 water fraction, min, max = 0.18204491 0.15442857 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017019913 0 0.017971947 water fraction, min, max = 0.18204459 0.15442762 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017019603 0 0.017971256 water fraction, min, max = 0.18204491 0.15442854 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1697267e-07, Final residual = 4.1162081e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6141035e-09, Final residual = 1.0278547e-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 = 0.017019914 0 0.017971952 water fraction, min, max = 0.1820446 0.15442805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017019604 0 0.017971407 water fraction, min, max = 0.18204492 0.15442879 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017019914 0 0.017971952 water fraction, min, max = 0.1820446 0.15442808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017019604 0 0.017971403 water fraction, min, max = 0.18204492 0.1544288 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.595645e-08, Final residual = 1.9971203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2450501e-09, Final residual = 6.8898987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 127.01 s ClockTime = 285 s localCo Number mean: 0.57102181 max: 0.59984553 deltaT = 2122.0401 Time = 1.19233e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017019292 0 0.017970649 water fraction, min, max = 0.18204522 0.15442935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017018982 0 0.017969916 water fraction, min, max = 0.18204553 0.15442987 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017019293 0 0.017970649 water fraction, min, max = 0.18204521 0.15442892 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017018984 0 0.017969961 water fraction, min, max = 0.18204553 0.15442983 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1563791e-07, Final residual = 4.103036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6406503e-09, Final residual = 1.0382956e-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 = 0.017019294 0 0.017970654 water fraction, min, max = 0.18204522 0.15442935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017018985 0 0.017970111 water fraction, min, max = 0.18204554 0.15443009 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017019294 0 0.017970654 water fraction, min, max = 0.18204522 0.15442938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017018984 0 0.017970107 water fraction, min, max = 0.18204554 0.15443009 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5848245e-08, Final residual = 1.7733287e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1319539e-09, Final residual = 6.0959924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 127.06 s ClockTime = 285 s localCo Number mean: 0.57101963 max: 0.59984105 deltaT = 2122.0401 Time = 1.19446e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017018674 0 0.017969356 water fraction, min, max = 0.18204584 0.15443064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017018365 0 0.017968625 water fraction, min, max = 0.18204614 0.15443116 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017018674 0 0.017969356 water fraction, min, max = 0.18204583 0.15443021 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017018367 0 0.01796867 water fraction, min, max = 0.18204614 0.15443113 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1414704e-07, Final residual = 4.0860632e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5910506e-09, Final residual = 9.6348803e-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 = 0.017018676 0 0.017969361 water fraction, min, max = 0.18204584 0.15443064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017018368 0 0.017968819 water fraction, min, max = 0.18204615 0.15443138 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017018676 0 0.017969361 water fraction, min, max = 0.18204584 0.15443067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017018367 0 0.017968816 water fraction, min, max = 0.18204615 0.15443138 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5870268e-08, Final residual = 2.0645859e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.273621e-09, Final residual = 6.9228e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 127.18 s ClockTime = 285 s localCo Number mean: 0.57101746 max: 0.5998366 deltaT = 2122.0401 Time = 1.19658e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017018059 0 0.017968067 water fraction, min, max = 0.18204646 0.15443193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017017751 0 0.017967339 water fraction, min, max = 0.18204676 0.15443244 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017018059 0 0.017968067 water fraction, min, max = 0.18204644 0.1544315 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017017752 0 0.017967384 water fraction, min, max = 0.18204676 0.15443241 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.128504e-07, Final residual = 4.0742142e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5758023e-09, Final residual = 1.0811344e-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 = 0.01701806 0 0.017968072 water fraction, min, max = 0.18204646 0.15443193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017017753 0 0.017967533 water fraction, min, max = 0.18204677 0.15443267 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01701806 0 0.017968072 water fraction, min, max = 0.18204646 0.15443196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017017753 0 0.017967529 water fraction, min, max = 0.18204677 0.15443267 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5634815e-08, Final residual = 1.8119777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1283254e-09, Final residual = 6.0182731e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 127.24 s ClockTime = 285 s localCo Number mean: 0.5710153 max: 0.59983215 deltaT = 2122.0401 Time = 1.1987e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017017445 0 0.017966783 water fraction, min, max = 0.18204707 0.15443322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017017138 0 0.017966057 water fraction, min, max = 0.18204737 0.15443373 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017017445 0 0.017966783 water fraction, min, max = 0.18204706 0.15443279 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017017139 0 0.017966102 water fraction, min, max = 0.18204737 0.15443369 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1144901e-07, Final residual = 4.0601599e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6019107e-09, Final residual = 1.0560143e-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 = 0.017017446 0 0.017966788 water fraction, min, max = 0.18204707 0.15443321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01701714 0 0.01796625 water fraction, min, max = 0.18204738 0.15443395 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017017446 0 0.017966788 water fraction, min, max = 0.18204707 0.15443324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01701714 0 0.017966247 water fraction, min, max = 0.18204738 0.15443395 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5543455e-08, Final residual = 1.8555274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0903205e-09, Final residual = 5.8603827e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 127.36 s ClockTime = 285 s localCo Number mean: 0.57101314 max: 0.59982772 deltaT = 2122.0401 Time = 1.20082e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017016834 0 0.017965503 water fraction, min, max = 0.18204768 0.1544345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017016528 0 0.01796478 water fraction, min, max = 0.18204798 0.154435 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017016834 0 0.017965503 water fraction, min, max = 0.18204767 0.15443407 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017016529 0 0.017964825 water fraction, min, max = 0.18204798 0.15443497 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0989967e-07, Final residual = 4.0451529e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5335236e-09, Final residual = 1.0402102e-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 = 0.017016835 0 0.017965509 water fraction, min, max = 0.18204768 0.15443449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01701653 0 0.017964973 water fraction, min, max = 0.18204799 0.15443523 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017016835 0 0.017965509 water fraction, min, max = 0.18204768 0.15443452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01701653 0 0.017964969 water fraction, min, max = 0.18204799 0.15443523 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5307888e-08, Final residual = 1.8272665e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1463662e-09, Final residual = 6.1665631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 127.41 s ClockTime = 286 s localCo Number mean: 0.571011 max: 0.5998233 deltaT = 2122.0401 Time = 1.20294e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017016224 0 0.017964228 water fraction, min, max = 0.18204829 0.15443577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017015919 0 0.017963508 water fraction, min, max = 0.18204859 0.15443628 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017016224 0 0.017964228 water fraction, min, max = 0.18204828 0.15443535 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017015921 0 0.017963552 water fraction, min, max = 0.18204859 0.15443625 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0848739e-07, Final residual = 4.0262488e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6043497e-09, Final residual = 1.0510813e-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 = 0.017016225 0 0.017964233 water fraction, min, max = 0.18204829 0.15443577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017015922 0 0.017963699 water fraction, min, max = 0.1820486 0.1544365 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017016225 0 0.017964233 water fraction, min, max = 0.18204829 0.1544358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017015922 0 0.017963696 water fraction, min, max = 0.1820486 0.1544365 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5388469e-08, Final residual = 2.0890672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3692573e-09, Final residual = 7.0198425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 127.51 s ClockTime = 286 s localCo Number mean: 0.57100886 max: 0.5998189 deltaT = 2122.0401 Time = 1.20507e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017015617 0 0.017962958 water fraction, min, max = 0.1820489 0.15443704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017015313 0 0.01796224 water fraction, min, max = 0.1820492 0.15443755 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017015617 0 0.017962958 water fraction, min, max = 0.18204888 0.15443662 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017015315 0 0.017962284 water fraction, min, max = 0.18204919 0.15443752 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0708535e-07, Final residual = 4.0192742e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6324451e-09, Final residual = 1.0198314e-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 = 0.017015618 0 0.017962963 water fraction, min, max = 0.1820489 0.15443704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017015316 0 0.017962431 water fraction, min, max = 0.18204921 0.15443777 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017015618 0 0.017962963 water fraction, min, max = 0.1820489 0.15443707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017015316 0 0.017962427 water fraction, min, max = 0.18204921 0.15443777 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5201016e-08, Final residual = 1.7510914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.00012e-09, Final residual = 5.884052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 127.59 s ClockTime = 286 s localCo Number mean: 0.57100672 max: 0.59981451 deltaT = 2122.0401 Time = 1.20719e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017015012 0 0.017961691 water fraction, min, max = 0.1820495 0.15443831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017014709 0 0.017960976 water fraction, min, max = 0.1820498 0.15443881 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017015012 0 0.017961691 water fraction, min, max = 0.18204949 0.15443789 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017014711 0 0.01796102 water fraction, min, max = 0.1820498 0.15443878 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0560129e-07, Final residual = 4.0026828e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5177476e-09, Final residual = 9.5304453e-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 = 0.017015013 0 0.017961697 water fraction, min, max = 0.1820495 0.1544383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017014712 0 0.017961166 water fraction, min, max = 0.18204981 0.15443903 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017015013 0 0.017961696 water fraction, min, max = 0.1820495 0.15443833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017014712 0 0.017961163 water fraction, min, max = 0.18204981 0.15443903 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.50826e-08, Final residual = 2.3381234e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6112439e-09, Final residual = 7.687555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 127.71 s ClockTime = 286 s localCo Number mean: 0.57100459 max: 0.59981012 deltaT = 2122.0401 Time = 1.20931e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017014409 0 0.017960429 water fraction, min, max = 0.18205011 0.15443957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017014108 0 0.017959716 water fraction, min, max = 0.1820504 0.15444007 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017014409 0 0.01796043 water fraction, min, max = 0.18205009 0.15443915 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017014109 0 0.01795976 water fraction, min, max = 0.1820504 0.15444004 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0430267e-07, Final residual = 3.9788108e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5565977e-09, Final residual = 1.0937074e-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 = 0.01701441 0 0.017960435 water fraction, min, max = 0.18205011 0.15443956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01701411 0 0.017959906 water fraction, min, max = 0.18205041 0.15444029 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01701441 0 0.017960435 water fraction, min, max = 0.18205011 0.1544396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01701411 0 0.017959903 water fraction, min, max = 0.18205041 0.15444029 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4914255e-08, Final residual = 1.8582862e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.082327e-09, Final residual = 6.1710242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 127.77 s ClockTime = 286 s localCo Number mean: 0.57100248 max: 0.59980578 deltaT = 2122.0401 Time = 1.21143e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017013808 0 0.017959172 water fraction, min, max = 0.18205071 0.15444083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017013508 0 0.017958462 water fraction, min, max = 0.182051 0.15444133 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017013809 0 0.017959172 water fraction, min, max = 0.18205069 0.15444041 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017013509 0 0.017958505 water fraction, min, max = 0.182051 0.1544413 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0306473e-07, Final residual = 3.9782855e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5020543e-09, Final residual = 1.0579321e-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 = 0.01701381 0 0.017959177 water fraction, min, max = 0.18205071 0.15444082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01701351 0 0.017958651 water fraction, min, max = 0.18205101 0.15444154 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01701381 0 0.017959177 water fraction, min, max = 0.18205071 0.15444085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01701351 0 0.017958647 water fraction, min, max = 0.18205101 0.15444155 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4680087e-08, Final residual = 2.255426e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4677667e-09, Final residual = 7.5309669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 127.86 s ClockTime = 287 s localCo Number mean: 0.57100036 max: 0.59980143 deltaT = 2122.0401 Time = 1.21355e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01701321 0 0.017957919 water fraction, min, max = 0.18205131 0.15444208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01701291 0 0.017957211 water fraction, min, max = 0.1820516 0.15444258 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01701321 0 0.017957919 water fraction, min, max = 0.18205129 0.15444166 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017012912 0 0.017957255 water fraction, min, max = 0.1820516 0.15444255 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0152797e-07, Final residual = 3.9513036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4764788e-09, Final residual = 1.0337549e-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 = 0.017013211 0 0.017957924 water fraction, min, max = 0.1820513 0.15444208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017012913 0 0.017957399 water fraction, min, max = 0.18205161 0.15444279 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017013211 0 0.017957924 water fraction, min, max = 0.18205131 0.15444211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017012912 0 0.017957396 water fraction, min, max = 0.18205161 0.1544428 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4770965e-08, Final residual = 2.2535476e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4889555e-09, Final residual = 7.3545579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 128 s ClockTime = 287 s localCo Number mean: 0.57099826 max: 0.5997971 deltaT = 2122.0401 Time = 1.21568e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017012613 0 0.01795667 water fraction, min, max = 0.1820519 0.15444333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017012315 0 0.017955965 water fraction, min, max = 0.18205219 0.15444382 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017012613 0 0.01795667 water fraction, min, max = 0.18205189 0.15444291 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017012316 0 0.017956008 water fraction, min, max = 0.18205219 0.15444379 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9996874e-07, Final residual = 3.9404691e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3962477e-09, Final residual = 1.122281e-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 = 0.017012614 0 0.017956675 water fraction, min, max = 0.1820519 0.15444332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017012317 0 0.017956152 water fraction, min, max = 0.1820522 0.15444404 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017012614 0 0.017956675 water fraction, min, max = 0.1820519 0.15444336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017012317 0 0.017956149 water fraction, min, max = 0.1820522 0.15444404 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4624166e-08, Final residual = 1.8375399e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0776372e-09, Final residual = 5.966749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 128.16 s ClockTime = 287 s localCo Number mean: 0.57099617 max: 0.59979279 deltaT = 2122.0401 Time = 1.2178e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017012019 0 0.017955426 water fraction, min, max = 0.1820525 0.15444457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017011721 0 0.017954723 water fraction, min, max = 0.18205279 0.15444507 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017012019 0 0.017955426 water fraction, min, max = 0.18205248 0.15444416 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017011723 0 0.017954766 water fraction, min, max = 0.18205279 0.15444504 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.987335e-07, Final residual = 3.9362195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5593424e-09, Final residual = 1.059275e-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 = 0.01701202 0 0.017955431 water fraction, min, max = 0.1820525 0.15444457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017011724 0 0.01795491 water fraction, min, max = 0.1820528 0.15444528 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01701202 0 0.017955431 water fraction, min, max = 0.1820525 0.1544446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017011723 0 0.017954907 water fraction, min, max = 0.1820528 0.15444529 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4333356e-08, Final residual = 1.9662119e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.158316e-09, Final residual = 6.6010313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 128.3 s ClockTime = 288 s localCo Number mean: 0.57099407 max: 0.59978849 deltaT = 2122.0401 Time = 1.21992e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017011426 0 0.017954186 water fraction, min, max = 0.18205309 0.15444581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01701113 0 0.017953485 water fraction, min, max = 0.18205338 0.15444631 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017011426 0 0.017954186 water fraction, min, max = 0.18205308 0.1544454 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017011131 0 0.017953528 water fraction, min, max = 0.18205338 0.15444628 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9733677e-07, Final residual = 3.9149785e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.466808e-09, Final residual = 1.2360683e-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 = 0.017011428 0 0.017954191 water fraction, min, max = 0.18205309 0.15444581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017011132 0 0.017953672 water fraction, min, max = 0.18205339 0.15444652 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017011428 0 0.017954191 water fraction, min, max = 0.18205309 0.15444584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017011132 0 0.017953668 water fraction, min, max = 0.18205339 0.15444652 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4645156e-08, Final residual = 1.8699619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1289537e-09, Final residual = 6.1670241e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 128.36 s ClockTime = 288 s localCo Number mean: 0.57099199 max: 0.5997842 deltaT = 2122.0401 Time = 1.22204e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017010836 0 0.01795295 water fraction, min, max = 0.18205368 0.15444705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017010541 0 0.017952252 water fraction, min, max = 0.18205397 0.15444754 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017010836 0 0.01795295 water fraction, min, max = 0.18205367 0.15444664 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017010542 0 0.017952295 water fraction, min, max = 0.18205397 0.15444751 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.96021e-07, Final residual = 3.9000874e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4611187e-09, Final residual = 1.0780571e-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 = 0.017010837 0 0.017952955 water fraction, min, max = 0.18205368 0.15444704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017010543 0 0.017952438 water fraction, min, max = 0.18205398 0.15444775 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017010837 0 0.017952955 water fraction, min, max = 0.18205368 0.15444708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017010543 0 0.017952434 water fraction, min, max = 0.18205398 0.15444776 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4234549e-08, Final residual = 1.9754694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1446679e-09, Final residual = 6.2315031e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 128.56 s ClockTime = 288 s localCo Number mean: 0.57098992 max: 0.59977993 deltaT = 2122.0401 Time = 1.22417e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017010248 0 0.017951719 water fraction, min, max = 0.18205427 0.15444828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017009953 0 0.017951023 water fraction, min, max = 0.18205456 0.15444877 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017010248 0 0.017951719 water fraction, min, max = 0.18205425 0.15444787 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017009955 0 0.017951066 water fraction, min, max = 0.18205455 0.15444874 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.944848e-07, Final residual = 3.897476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5455641e-09, Final residual = 9.6252316e-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 = 0.017010249 0 0.017951724 water fraction, min, max = 0.18205427 0.15444828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017009956 0 0.017951208 water fraction, min, max = 0.18205457 0.15444898 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017010249 0 0.017951724 water fraction, min, max = 0.18205427 0.15444831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017009956 0 0.017951205 water fraction, min, max = 0.18205457 0.15444899 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4146958e-08, Final residual = 1.7466784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0610156e-09, Final residual = 5.9421163e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 128.62 s ClockTime = 289 s localCo Number mean: 0.57098784 max: 0.59977567 deltaT = 2122.0401 Time = 1.22629e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017009662 0 0.017950491 water fraction, min, max = 0.18205485 0.15444951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017009368 0 0.017949798 water fraction, min, max = 0.18205514 0.15444999 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017009662 0 0.017950491 water fraction, min, max = 0.18205484 0.1544491 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01700937 0 0.017949841 water fraction, min, max = 0.18205514 0.15444996 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9325597e-07, Final residual = 3.8735185e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2612422e-09, Final residual = 9.8200762e-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 = 0.017009663 0 0.017950496 water fraction, min, max = 0.18205485 0.1544495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01700937 0 0.017949982 water fraction, min, max = 0.18205515 0.15445021 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017009663 0 0.017950496 water fraction, min, max = 0.18205485 0.15444953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01700937 0 0.017949979 water fraction, min, max = 0.18205515 0.15445021 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3936349e-08, Final residual = 2.0961934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2652516e-09, Final residual = 6.7659422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 128.72 s ClockTime = 289 s localCo Number mean: 0.57098578 max: 0.59977143 deltaT = 2122.0401 Time = 1.22841e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017009077 0 0.017949268 water fraction, min, max = 0.18205544 0.15445073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017008785 0 0.017948577 water fraction, min, max = 0.18205572 0.15445122 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017009077 0 0.017949268 water fraction, min, max = 0.18205543 0.15445032 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017008786 0 0.01794862 water fraction, min, max = 0.18205572 0.15445119 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9200328e-07, Final residual = 3.8626515e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.269221e-09, Final residual = 1.0504463e-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 = 0.017009078 0 0.017949273 water fraction, min, max = 0.18205544 0.15445073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017008787 0 0.017948761 water fraction, min, max = 0.18205573 0.15445143 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017009078 0 0.017949273 water fraction, min, max = 0.18205544 0.15445076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017008787 0 0.017948758 water fraction, min, max = 0.18205573 0.15445143 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.379311e-08, Final residual = 1.6738746e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.949684e-09, Final residual = 5.6658473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 128.81 s ClockTime = 289 s localCo Number mean: 0.57098373 max: 0.5997672 deltaT = 2122.0401 Time = 1.23053e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017008495 0 0.017948049 water fraction, min, max = 0.18205602 0.15445195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017008204 0 0.017947361 water fraction, min, max = 0.18205631 0.15445243 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017008495 0 0.01794805 water fraction, min, max = 0.18205601 0.15445154 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017008205 0 0.017947403 water fraction, min, max = 0.1820563 0.1544524 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9070147e-07, Final residual = 3.852622e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.347998e-09, Final residual = 9.9990105e-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 = 0.017008496 0 0.017948054 water fraction, min, max = 0.18205602 0.15445195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017008206 0 0.017947544 water fraction, min, max = 0.18205632 0.15445264 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017008496 0 0.017948054 water fraction, min, max = 0.18205602 0.15445198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017008206 0 0.017947541 water fraction, min, max = 0.18205632 0.15445265 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3733832e-08, Final residual = 2.0503749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.245581e-09, Final residual = 6.9804986e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 128.94 s ClockTime = 289 s localCo Number mean: 0.57098168 max: 0.59976298 deltaT = 2122.0401 Time = 1.23265e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017007915 0 0.017946835 water fraction, min, max = 0.1820566 0.15445317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017007625 0 0.017946148 water fraction, min, max = 0.18205688 0.15445365 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017007915 0 0.017946835 water fraction, min, max = 0.18205659 0.15445276 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017007626 0 0.017946191 water fraction, min, max = 0.18205688 0.15445362 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8938418e-07, Final residual = 3.8402787e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3959099e-09, Final residual = 9.177566e-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 = 0.017007916 0 0.01794684 water fraction, min, max = 0.1820566 0.15445316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017007627 0 0.017946331 water fraction, min, max = 0.18205689 0.15445386 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017007916 0 0.01794684 water fraction, min, max = 0.1820566 0.15445319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017007627 0 0.017946328 water fraction, min, max = 0.18205689 0.15445386 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3550584e-08, Final residual = 1.7821728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0426917e-09, Final residual = 5.7263586e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 129.02 s ClockTime = 290 s localCo Number mean: 0.57097964 max: 0.59975878 deltaT = 2122.0401 Time = 1.23478e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017007337 0 0.017945624 water fraction, min, max = 0.18205718 0.15445438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017007047 0 0.01794494 water fraction, min, max = 0.18205746 0.15445486 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017007337 0 0.017945624 water fraction, min, max = 0.18205717 0.15445397 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017007049 0 0.017944982 water fraction, min, max = 0.18205746 0.15445483 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8805277e-07, Final residual = 3.8261542e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3880414e-09, Final residual = 9.5791844e-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 = 0.017007338 0 0.017945629 water fraction, min, max = 0.18205718 0.15445437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01700705 0 0.017945122 water fraction, min, max = 0.18205747 0.15445507 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017007338 0 0.017945629 water fraction, min, max = 0.18205718 0.1544544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017007049 0 0.017945119 water fraction, min, max = 0.18205747 0.15445507 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3522546e-08, Final residual = 1.9799582e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2305654e-09, Final residual = 6.7051466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 129.07 s ClockTime = 290 s localCo Number mean: 0.57097761 max: 0.59975459 deltaT = 2122.0401 Time = 1.2369e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017006761 0 0.017944418 water fraction, min, max = 0.18205776 0.15445558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017006472 0 0.017943736 water fraction, min, max = 0.18205804 0.15445606 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017006761 0 0.017944418 water fraction, min, max = 0.18205774 0.15445518 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017006474 0 0.017943778 water fraction, min, max = 0.18205804 0.15445603 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8653624e-07, Final residual = 3.8064627e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2848757e-09, Final residual = 8.9234983e-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 = 0.017006762 0 0.017944423 water fraction, min, max = 0.18205775 0.15445558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017006474 0 0.017943917 water fraction, min, max = 0.18205805 0.15445627 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017006762 0 0.017944422 water fraction, min, max = 0.18205775 0.15445561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017006474 0 0.017943914 water fraction, min, max = 0.18205805 0.15445627 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3327679e-08, Final residual = 2.4929724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6298182e-09, Final residual = 8.7577783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 129.12 s ClockTime = 290 s localCo Number mean: 0.57097558 max: 0.59975042 deltaT = 2122.0401 Time = 1.23902e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017006186 0 0.017943215 water fraction, min, max = 0.18205833 0.15445679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017005899 0 0.017942536 water fraction, min, max = 0.18205861 0.15445726 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017006186 0 0.017943215 water fraction, min, max = 0.18205832 0.15445638 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0170059 0 0.017942578 water fraction, min, max = 0.18205861 0.15445723 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8531846e-07, Final residual = 3.7954154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3709538e-09, Final residual = 9.7598114e-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 = 0.017006187 0 0.01794322 water fraction, min, max = 0.18205833 0.15445678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017005901 0 0.017942717 water fraction, min, max = 0.18205862 0.15445747 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017006187 0 0.01794322 water fraction, min, max = 0.18205833 0.15445681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017005901 0 0.017942713 water fraction, min, max = 0.18205862 0.15445747 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3256072e-08, Final residual = 2.0932789e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3001309e-09, Final residual = 7.1284286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 129.21 s ClockTime = 290 s localCo Number mean: 0.57097356 max: 0.59974626 deltaT = 2122.0401 Time = 1.24114e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017005614 0 0.017942017 water fraction, min, max = 0.1820589 0.15445798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017005328 0 0.01794134 water fraction, min, max = 0.18205918 0.15445846 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017005614 0 0.017942017 water fraction, min, max = 0.18205889 0.15445758 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017005329 0 0.017941382 water fraction, min, max = 0.18205918 0.15445843 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8411215e-07, Final residual = 3.78431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3049982e-09, Final residual = 9.5321567e-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 = 0.017005615 0 0.017942022 water fraction, min, max = 0.1820589 0.15445798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01700533 0 0.01794152 water fraction, min, max = 0.18205919 0.15445867 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017005615 0 0.017942022 water fraction, min, max = 0.1820589 0.15445801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01700533 0 0.017941517 water fraction, min, max = 0.18205919 0.15445867 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3122869e-08, Final residual = 1.863789e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.166128e-09, Final residual = 6.2062457e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 129.27 s ClockTime = 290 s localCo Number mean: 0.57097155 max: 0.59974211 deltaT = 2122.0401 Time = 1.24326e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017005044 0 0.017940823 water fraction, min, max = 0.18205947 0.15445918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017004758 0 0.017940148 water fraction, min, max = 0.18205975 0.15445965 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017005044 0 0.017940823 water fraction, min, max = 0.18205946 0.15445878 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01700476 0 0.01794019 water fraction, min, max = 0.18205975 0.15445962 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8283269e-07, Final residual = 3.770427e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2773186e-09, Final residual = 1.0966791e-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 = 0.017005045 0 0.017940828 water fraction, min, max = 0.18205947 0.15445917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017004761 0 0.017940328 water fraction, min, max = 0.18205976 0.15445986 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017005045 0 0.017940828 water fraction, min, max = 0.18205947 0.1544592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01700476 0 0.017940324 water fraction, min, max = 0.18205976 0.15445986 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3281335e-08, Final residual = 1.4890534e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8191383e-09, Final residual = 5.3112478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 129.43 s ClockTime = 291 s localCo Number mean: 0.57096954 max: 0.59973798 deltaT = 2122.0401 Time = 1.24539e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017004475 0 0.017939633 water fraction, min, max = 0.18206004 0.15446037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017004191 0 0.017938961 water fraction, min, max = 0.18206032 0.15446084 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017004475 0 0.017939633 water fraction, min, max = 0.18206003 0.15445997 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017004192 0 0.017939002 water fraction, min, max = 0.18206032 0.15446081 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8158553e-07, Final residual = 3.7563158e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4241807e-09, Final residual = 9.3096246e-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 = 0.017004476 0 0.017939638 water fraction, min, max = 0.18206004 0.15446036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017004193 0 0.017939139 water fraction, min, max = 0.18206033 0.15446105 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017004476 0 0.017939638 water fraction, min, max = 0.18206004 0.15446039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017004193 0 0.017939136 water fraction, min, max = 0.18206033 0.15446105 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2976729e-08, Final residual = 2.827246e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0671799e-09, Final residual = 9.4723001e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 129.5 s ClockTime = 291 s localCo Number mean: 0.57096753 max: 0.59973384 deltaT = 2122.0401 Time = 1.24751e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017003909 0 0.017938447 water fraction, min, max = 0.18206061 0.15446155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017003626 0 0.017937777 water fraction, min, max = 0.18206088 0.15446202 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017003909 0 0.017938447 water fraction, min, max = 0.18206059 0.15446116 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017003627 0 0.017937818 water fraction, min, max = 0.18206088 0.15446199 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8017653e-07, Final residual = 3.7409738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2136441e-09, Final residual = 1.0358894e-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 = 0.01700391 0 0.017938452 water fraction, min, max = 0.18206061 0.15446155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017003628 0 0.017937955 water fraction, min, max = 0.18206089 0.15446223 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01700391 0 0.017938451 water fraction, min, max = 0.18206061 0.15446158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017003628 0 0.017937952 water fraction, min, max = 0.18206089 0.15446223 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2957812e-08, Final residual = 1.8212115e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0941474e-09, Final residual = 6.12557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 129.56 s ClockTime = 291 s localCo Number mean: 0.57096554 max: 0.59972974 deltaT = 2122.0401 Time = 1.24963e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017003345 0 0.017937265 water fraction, min, max = 0.18206117 0.15446274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017003062 0 0.017936597 water fraction, min, max = 0.18206145 0.1544632 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017003345 0 0.017937265 water fraction, min, max = 0.18206116 0.15446234 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017003063 0 0.017936638 water fraction, min, max = 0.18206145 0.15446317 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7902473e-07, Final residual = 3.7343132e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2902325e-09, Final residual = 9.3348271e-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 = 0.017003346 0 0.017937269 water fraction, min, max = 0.18206117 0.15446273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017003064 0 0.017936774 water fraction, min, max = 0.18206146 0.15446341 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017003346 0 0.017937269 water fraction, min, max = 0.18206117 0.15446276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017003064 0 0.017936771 water fraction, min, max = 0.18206146 0.15446341 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2813613e-08, Final residual = 1.8853044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1562985e-09, Final residual = 6.2329543e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 129.62 s ClockTime = 291 s localCo Number mean: 0.57096356 max: 0.59972565 deltaT = 2122.0401 Time = 1.25175e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017002782 0 0.017936087 water fraction, min, max = 0.18206173 0.15446391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017002501 0 0.017935421 water fraction, min, max = 0.18206201 0.15446438 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017002782 0 0.017936087 water fraction, min, max = 0.18206172 0.15446352 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017002502 0 0.017935462 water fraction, min, max = 0.18206201 0.15446435 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7759935e-07, Final residual = 3.7134819e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2057384e-09, Final residual = 1.0464392e-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 = 0.017002783 0 0.017936091 water fraction, min, max = 0.18206173 0.15446391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017002503 0 0.017935598 water fraction, min, max = 0.18206202 0.15446458 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017002783 0 0.017936091 water fraction, min, max = 0.18206173 0.15446394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017002502 0 0.017935595 water fraction, min, max = 0.18206202 0.15446459 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2833333e-08, Final residual = 2.2627668e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4247584e-09, Final residual = 7.5307667e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 129.68 s ClockTime = 291 s localCo Number mean: 0.57096158 max: 0.59972157 deltaT = 2122.0401 Time = 1.25387e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017002221 0 0.017934912 water fraction, min, max = 0.18206229 0.15446509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017001941 0 0.017934249 water fraction, min, max = 0.18206257 0.15446555 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017002221 0 0.017934913 water fraction, min, max = 0.18206228 0.1544647 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017001942 0 0.01793429 water fraction, min, max = 0.18206257 0.15446552 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7639912e-07, Final residual = 3.7106733e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3229804e-09, Final residual = 9.6818243e-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 = 0.017002222 0 0.017934917 water fraction, min, max = 0.18206229 0.15446508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017001943 0 0.017934425 water fraction, min, max = 0.18206258 0.15446576 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017002222 0 0.017934917 water fraction, min, max = 0.18206229 0.15446511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017001943 0 0.017934422 water fraction, min, max = 0.18206258 0.15446576 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.256416e-08, Final residual = 1.5350017e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8739487e-09, Final residual = 5.4959413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 129.74 s ClockTime = 291 s localCo Number mean: 0.57095961 max: 0.59971751 deltaT = 2122.0401 Time = 1.256e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017001663 0 0.017933742 water fraction, min, max = 0.18206285 0.15446626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017001383 0 0.017933081 water fraction, min, max = 0.18206313 0.15446672 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017001663 0 0.017933742 water fraction, min, max = 0.18206284 0.15446587 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017001384 0 0.017933122 water fraction, min, max = 0.18206313 0.15446669 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.753615e-07, Final residual = 3.7008902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2363508e-09, Final residual = 9.8366539e-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 = 0.017001664 0 0.017933747 water fraction, min, max = 0.18206285 0.15446625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017001385 0 0.017933257 water fraction, min, max = 0.18206314 0.15446692 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017001664 0 0.017933747 water fraction, min, max = 0.18206285 0.15446628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017001385 0 0.017933254 water fraction, min, max = 0.18206314 0.15446693 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2579693e-08, Final residual = 1.666119e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9119521e-09, Final residual = 5.5496782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 129.87 s ClockTime = 292 s localCo Number mean: 0.57095764 max: 0.59971345 deltaT = 2122.0401 Time = 1.25812e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017001106 0 0.017932576 water fraction, min, max = 0.18206341 0.15446742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017000827 0 0.017931917 water fraction, min, max = 0.18206368 0.15446789 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017001106 0 0.017932576 water fraction, min, max = 0.1820634 0.15446704 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017000828 0 0.017931958 water fraction, min, max = 0.18206368 0.15446786 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7403522e-07, Final residual = 3.6833957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2210832e-09, Final residual = 8.7274544e-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 = 0.017001107 0 0.017932581 water fraction, min, max = 0.18206341 0.15446742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017000829 0 0.017932092 water fraction, min, max = 0.18206369 0.15446809 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017001107 0 0.017932581 water fraction, min, max = 0.18206341 0.15446745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017000829 0 0.017932089 water fraction, min, max = 0.18206369 0.15446809 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2287842e-08, Final residual = 1.9506611e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2423699e-09, Final residual = 6.7430617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 130.01 s ClockTime = 292 s localCo Number mean: 0.57095567 max: 0.5997094 deltaT = 2122.0401 Time = 1.26024e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017000551 0 0.017931414 water fraction, min, max = 0.18206396 0.15446859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017000273 0 0.017930757 water fraction, min, max = 0.18206424 0.15446905 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017000551 0 0.017931414 water fraction, min, max = 0.18206395 0.1544682 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017000274 0 0.017930797 water fraction, min, max = 0.18206424 0.15446902 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7270063e-07, Final residual = 3.6748237e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2528596e-09, Final residual = 1.0364743e-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 = 0.017000552 0 0.017931418 water fraction, min, max = 0.18206396 0.15446858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017000275 0 0.017930931 water fraction, min, max = 0.18206425 0.15446925 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017000552 0 0.017931418 water fraction, min, max = 0.18206396 0.15446861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.017000275 0 0.017930928 water fraction, min, max = 0.18206425 0.15446925 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.233265e-08, Final residual = 1.434773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7598148e-09, Final residual = 5.2188975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 130.07 s ClockTime = 292 s localCo Number mean: 0.57095372 max: 0.59970538 deltaT = 2122.0401 Time = 1.26236e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016999998 0 0.017930255 water fraction, min, max = 0.18206452 0.15446975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016999721 0 0.017929601 water fraction, min, max = 0.18206479 0.1544702 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016999998 0 0.017930255 water fraction, min, max = 0.18206451 0.15446936 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016999722 0 0.017929641 water fraction, min, max = 0.18206479 0.15447018 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7162583e-07, Final residual = 3.6635951e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2920453e-09, Final residual = 9.9231265e-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 = 0.016999999 0 0.01793026 water fraction, min, max = 0.18206452 0.15446974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016999723 0 0.017929774 water fraction, min, max = 0.1820648 0.1544704 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016999999 0 0.01793026 water fraction, min, max = 0.18206452 0.15446977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016999723 0 0.017929771 water fraction, min, max = 0.1820648 0.15447041 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2144233e-08, Final residual = 1.6976887e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9776673e-09, Final residual = 5.8858553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 130.12 s ClockTime = 292 s localCo Number mean: 0.57095177 max: 0.59970136 deltaT = 2122.0401 Time = 1.26448e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016999446 0 0.017929101 water fraction, min, max = 0.18206507 0.1544709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016999171 0 0.017928448 water fraction, min, max = 0.18206534 0.15447136 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016999446 0 0.017929101 water fraction, min, max = 0.18206506 0.15447052 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016999172 0 0.017928488 water fraction, min, max = 0.18206534 0.15447133 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7016183e-07, Final residual = 3.6445326e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1206611e-09, Final residual = 9.7655664e-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 = 0.016999447 0 0.017929105 water fraction, min, max = 0.18206507 0.15447089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016999173 0 0.017928621 water fraction, min, max = 0.18206535 0.15447156 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016999447 0 0.017929105 water fraction, min, max = 0.18206507 0.15447092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016999172 0 0.017928618 water fraction, min, max = 0.18206535 0.15447156 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1963747e-08, Final residual = 1.5966198e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8648528e-09, Final residual = 5.4020244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 130.19 s ClockTime = 293 s localCo Number mean: 0.57094983 max: 0.59969736 deltaT = 2122.0401 Time = 1.26661e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016998897 0 0.01792795 water fraction, min, max = 0.18206562 0.15447205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016998622 0 0.0179273 water fraction, min, max = 0.18206589 0.15447251 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016998897 0 0.01792795 water fraction, min, max = 0.18206561 0.15447167 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016998623 0 0.01792734 water fraction, min, max = 0.18206589 0.15447248 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6910295e-07, Final residual = 3.6358763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.220662e-09, Final residual = 9.434286e-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 = 0.016998898 0 0.017927954 water fraction, min, max = 0.18206562 0.15447205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016998624 0 0.017927472 water fraction, min, max = 0.1820659 0.15447271 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016998898 0 0.017927954 water fraction, min, max = 0.18206562 0.15447207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016998624 0 0.017927469 water fraction, min, max = 0.1820659 0.15447271 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1954912e-08, Final residual = 1.6741118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9997046e-09, Final residual = 5.9497195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 130.24 s ClockTime = 293 s localCo Number mean: 0.57094789 max: 0.59969337 deltaT = 2122.0401 Time = 1.26873e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016998349 0 0.017926803 water fraction, min, max = 0.18206617 0.1544732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016998075 0 0.017926155 water fraction, min, max = 0.18206643 0.15447365 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016998349 0 0.017926803 water fraction, min, max = 0.18206615 0.15447282 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016998077 0 0.017926195 water fraction, min, max = 0.18206643 0.15447362 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6787344e-07, Final residual = 3.621423e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2209603e-09, Final residual = 9.4290165e-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 = 0.01699835 0 0.017926807 water fraction, min, max = 0.18206617 0.15447319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016998077 0 0.017926327 water fraction, min, max = 0.18206644 0.15447385 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01699835 0 0.017926807 water fraction, min, max = 0.18206617 0.15447322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016998077 0 0.017926324 water fraction, min, max = 0.18206644 0.15447385 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.179748e-08, Final residual = 1.9427099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1878373e-09, Final residual = 6.5020871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 130.33 s ClockTime = 293 s localCo Number mean: 0.57094596 max: 0.59968938 deltaT = 2122.0401 Time = 1.27085e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016997804 0 0.01792566 water fraction, min, max = 0.18206671 0.15447434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016997531 0 0.017925014 water fraction, min, max = 0.18206698 0.15447479 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016997804 0 0.01792566 water fraction, min, max = 0.1820667 0.15447396 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016997532 0 0.017925054 water fraction, min, max = 0.18206698 0.15447477 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6664699e-07, Final residual = 3.6027482e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1537438e-09, Final residual = 8.9044206e-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 = 0.016997805 0 0.017925664 water fraction, min, max = 0.18206671 0.15447434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016997533 0 0.017925185 water fraction, min, max = 0.18206699 0.15447499 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016997805 0 0.017925664 water fraction, min, max = 0.18206671 0.15447436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016997532 0 0.017925182 water fraction, min, max = 0.18206699 0.15447499 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1542835e-08, Final residual = 2.4264862e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7451527e-09, Final residual = 8.2875215e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 130.39 s ClockTime = 293 s localCo Number mean: 0.57094403 max: 0.59968541 deltaT = 2122.0401 Time = 1.27297e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01699726 0 0.01792452 water fraction, min, max = 0.18206726 0.15447548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016996988 0 0.017923877 water fraction, min, max = 0.18206752 0.15447593 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01699726 0 0.017924521 water fraction, min, max = 0.18206724 0.1544751 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016996989 0 0.017923916 water fraction, min, max = 0.18206752 0.1544759 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6523271e-07, Final residual = 3.5878938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2329957e-09, Final residual = 1.0835366e-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 = 0.016997261 0 0.017924525 water fraction, min, max = 0.18206725 0.15447547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01699699 0 0.017924048 water fraction, min, max = 0.18206753 0.15447613 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016997261 0 0.017924525 water fraction, min, max = 0.18206726 0.1544755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016996989 0 0.017924045 water fraction, min, max = 0.18206753 0.15447613 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1770595e-08, Final residual = 1.8334244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1076504e-09, Final residual = 6.1126975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 130.46 s ClockTime = 293 s localCo Number mean: 0.57094212 max: 0.59968147 deltaT = 2122.0401 Time = 1.27509e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016996718 0 0.017923385 water fraction, min, max = 0.1820678 0.15447662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016996446 0 0.017922743 water fraction, min, max = 0.18206806 0.15447706 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016996718 0 0.017923385 water fraction, min, max = 0.18206779 0.15447624 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016996448 0 0.017922783 water fraction, min, max = 0.18206806 0.15447704 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6423007e-07, Final residual = 3.582722e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2356909e-09, Final residual = 9.9751596e-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 = 0.016996719 0 0.017923389 water fraction, min, max = 0.1820678 0.15447661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016996448 0 0.017922914 water fraction, min, max = 0.18206807 0.15447726 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016996719 0 0.017923389 water fraction, min, max = 0.1820678 0.15447664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016996448 0 0.017922911 water fraction, min, max = 0.18206807 0.15447726 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1507382e-08, Final residual = 2.0086704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3425705e-09, Final residual = 6.9104796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 130.52 s ClockTime = 293 s localCo Number mean: 0.57094021 max: 0.59967753 deltaT = 2122.0401 Time = 1.27722e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016996177 0 0.017922253 water fraction, min, max = 0.18206834 0.15447775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016995907 0 0.017921614 water fraction, min, max = 0.1820686 0.1544782 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016996177 0 0.017922253 water fraction, min, max = 0.18206833 0.15447737 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016995908 0 0.017921653 water fraction, min, max = 0.1820686 0.15447817 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6285081e-07, Final residual = 3.5738865e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1167629e-09, Final residual = 9.2027574e-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 = 0.016996178 0 0.017922258 water fraction, min, max = 0.18206834 0.15447774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016995909 0 0.017921783 water fraction, min, max = 0.18206861 0.15447839 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016996178 0 0.017922258 water fraction, min, max = 0.18206834 0.15447777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016995909 0 0.01792178 water fraction, min, max = 0.18206861 0.15447839 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.13285e-08, Final residual = 1.8420448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.145135e-09, Final residual = 6.5341573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 130.58 s ClockTime = 294 s localCo Number mean: 0.5709383 max: 0.5996736 deltaT = 2122.0401 Time = 1.27934e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016995639 0 0.017921125 water fraction, min, max = 0.18206888 0.15447888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016995369 0 0.017920488 water fraction, min, max = 0.18206914 0.15447932 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016995639 0 0.017921125 water fraction, min, max = 0.18206886 0.1544785 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016995371 0 0.017920527 water fraction, min, max = 0.18206914 0.15447929 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6193099e-07, Final residual = 3.5561883e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1362389e-09, Final residual = 8.9516959e-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 = 0.01699564 0 0.017921129 water fraction, min, max = 0.18206888 0.15447887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016995371 0 0.017920657 water fraction, min, max = 0.18206915 0.15447952 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01699564 0 0.017921129 water fraction, min, max = 0.18206888 0.1544789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016995371 0 0.017920654 water fraction, min, max = 0.18206915 0.15447952 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1281539e-08, Final residual = 1.6983046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.95763e-09, Final residual = 5.5766281e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 130.73 s ClockTime = 294 s localCo Number mean: 0.57093641 max: 0.59966969 deltaT = 2122.0401 Time = 1.28146e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016995102 0 0.017920001 water fraction, min, max = 0.18206941 0.15448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016994834 0 0.017919366 water fraction, min, max = 0.18206968 0.15448044 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016995102 0 0.017920001 water fraction, min, max = 0.1820694 0.15447963 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016994835 0 0.017919405 water fraction, min, max = 0.18206967 0.15448042 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6065932e-07, Final residual = 3.550958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1652093e-09, Final residual = 9.7150153e-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 = 0.016995103 0 0.017920005 water fraction, min, max = 0.18206941 0.15447999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016994836 0 0.017919534 water fraction, min, max = 0.18206969 0.15448064 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016995103 0 0.017920005 water fraction, min, max = 0.18206941 0.15448002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016994835 0 0.017919531 water fraction, min, max = 0.18206969 0.15448064 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1143353e-08, Final residual = 1.6895884e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9779431e-09, Final residual = 5.7619605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 130.8 s ClockTime = 294 s localCo Number mean: 0.57093452 max: 0.59966579 deltaT = 2122.0401 Time = 1.28358e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016994567 0 0.01791888 water fraction, min, max = 0.18206995 0.15448112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0169943 0 0.017918247 water fraction, min, max = 0.18207021 0.15448156 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016994567 0 0.01791888 water fraction, min, max = 0.18206994 0.15448075 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016994301 0 0.017918286 water fraction, min, max = 0.18207021 0.15448154 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.593586e-07, Final residual = 3.5359814e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0194957e-09, Final residual = 9.4202977e-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 = 0.016994568 0 0.017918884 water fraction, min, max = 0.18206995 0.15448112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016994302 0 0.017918415 water fraction, min, max = 0.18207022 0.15448176 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016994568 0 0.017918884 water fraction, min, max = 0.18206995 0.15448114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016994301 0 0.017918412 water fraction, min, max = 0.18207022 0.15448176 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1260395e-08, Final residual = 2.2837372e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4966965e-09, Final residual = 8.0609282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 130.93 s ClockTime = 294 s localCo Number mean: 0.57093263 max: 0.59966189 deltaT = 2122.0401 Time = 1.2857e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016994034 0 0.017917763 water fraction, min, max = 0.18207048 0.15448224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016993767 0 0.017917132 water fraction, min, max = 0.18207074 0.15448268 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016994034 0 0.017917763 water fraction, min, max = 0.18207047 0.15448187 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016993769 0 0.017917171 water fraction, min, max = 0.18207074 0.15448265 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5827513e-07, Final residual = 3.5242447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9894207e-09, Final residual = 8.3895134e-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 = 0.016994035 0 0.017917767 water fraction, min, max = 0.18207048 0.15448223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016993769 0 0.017917299 water fraction, min, max = 0.18207075 0.15448287 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016994035 0 0.017917767 water fraction, min, max = 0.18207048 0.15448226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016993769 0 0.017917297 water fraction, min, max = 0.18207075 0.15448288 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1016269e-08, Final residual = 2.0635931e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3681547e-09, Final residual = 7.2277935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 130.98 s ClockTime = 295 s localCo Number mean: 0.57093075 max: 0.59965801 deltaT = 2122.0401 Time = 1.28783e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016993503 0 0.01791665 water fraction, min, max = 0.18207101 0.15448335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016993237 0 0.017916021 water fraction, min, max = 0.18207127 0.15448379 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016993503 0 0.01791665 water fraction, min, max = 0.182071 0.15448298 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016993238 0 0.01791606 water fraction, min, max = 0.18207127 0.15448376 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5701139e-07, Final residual = 3.5096838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0954532e-09, Final residual = 9.2258513e-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 = 0.016993504 0 0.017916654 water fraction, min, max = 0.18207101 0.15448335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016993239 0 0.017916188 water fraction, min, max = 0.18207128 0.15448398 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016993504 0 0.017916654 water fraction, min, max = 0.18207101 0.15448337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016993239 0 0.017916185 water fraction, min, max = 0.18207128 0.15448399 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0806752e-08, Final residual = 1.9290757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2146912e-09, Final residual = 6.50707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 131.04 s ClockTime = 295 s localCo Number mean: 0.57092888 max: 0.59965415 deltaT = 2122.0401 Time = 1.28995e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016992973 0 0.01791554 water fraction, min, max = 0.18207154 0.15448446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016992708 0 0.017914913 water fraction, min, max = 0.1820718 0.1544849 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016992973 0 0.01791554 water fraction, min, max = 0.18207153 0.15448409 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016992709 0 0.017914952 water fraction, min, max = 0.1820718 0.15448487 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5589433e-07, Final residual = 3.4989426e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.997296e-09, Final residual = 1.0494348e-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 = 0.016992974 0 0.017915544 water fraction, min, max = 0.18207154 0.15448446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01699271 0 0.017915079 water fraction, min, max = 0.18207181 0.15448509 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016992974 0 0.017915544 water fraction, min, max = 0.18207154 0.15448448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01699271 0 0.017915077 water fraction, min, max = 0.18207181 0.15448509 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0987815e-08, Final residual = 2.1569475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.364343e-09, Final residual = 7.7367447e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 131.17 s ClockTime = 295 s localCo Number mean: 0.57092701 max: 0.5996503 deltaT = 2122.0401 Time = 1.29207e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016992445 0 0.017914434 water fraction, min, max = 0.18207207 0.15448557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016992181 0 0.017913809 water fraction, min, max = 0.18207233 0.154486 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016992445 0 0.017914434 water fraction, min, max = 0.18207206 0.1544852 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016992182 0 0.017913848 water fraction, min, max = 0.18207233 0.15448598 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.548902e-07, Final residual = 3.4933441e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0531536e-09, Final residual = 8.5091872e-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 = 0.016992446 0 0.017914438 water fraction, min, max = 0.18207207 0.15448556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016992183 0 0.017913975 water fraction, min, max = 0.18207234 0.1544862 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016992446 0 0.017914438 water fraction, min, max = 0.18207207 0.15448559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016992183 0 0.017913972 water fraction, min, max = 0.18207234 0.1544862 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0796095e-08, Final residual = 1.8936509e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2725724e-09, Final residual = 7.0226914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 131.24 s ClockTime = 295 s localCo Number mean: 0.57092515 max: 0.59964646 deltaT = 2122.0401 Time = 1.29419e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016991919 0 0.017913332 water fraction, min, max = 0.1820726 0.15448667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016991656 0 0.017912709 water fraction, min, max = 0.18207285 0.15448711 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016991919 0 0.017913332 water fraction, min, max = 0.18207258 0.1544863 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016991657 0 0.017912747 water fraction, min, max = 0.18207285 0.15448708 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5379197e-07, Final residual = 3.4753861e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0589895e-09, Final residual = 1.0794092e-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 = 0.01699192 0 0.017913336 water fraction, min, max = 0.1820726 0.15448666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016991658 0 0.017912874 water fraction, min, max = 0.18207286 0.1544873 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01699192 0 0.017913336 water fraction, min, max = 0.1820726 0.15448669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016991658 0 0.017912871 water fraction, min, max = 0.18207286 0.1544873 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0796726e-08, Final residual = 1.9040082e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2221887e-09, Final residual = 6.725246e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 131.3 s ClockTime = 295 s localCo Number mean: 0.57092329 max: 0.59964263 deltaT = 2122.0401 Time = 1.29631e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016991395 0 0.017912233 water fraction, min, max = 0.18207312 0.15448777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016991132 0 0.017911612 water fraction, min, max = 0.18207338 0.1544882 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016991395 0 0.017912233 water fraction, min, max = 0.18207311 0.1544874 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016991133 0 0.01791165 water fraction, min, max = 0.18207338 0.15448818 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5256155e-07, Final residual = 3.466185e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9979173e-09, Final residual = 9.6800299e-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 = 0.016991396 0 0.017912237 water fraction, min, max = 0.18207312 0.15448776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016991134 0 0.017911777 water fraction, min, max = 0.18207339 0.15448839 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016991396 0 0.017912237 water fraction, min, max = 0.18207312 0.15448779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016991134 0 0.017911774 water fraction, min, max = 0.18207339 0.1544884 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0627059e-08, Final residual = 1.8654212e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2381767e-09, Final residual = 6.8889301e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 131.45 s ClockTime = 296 s localCo Number mean: 0.57092144 max: 0.59963881 deltaT = 2122.0401 Time = 1.29844e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016990872 0 0.017911138 water fraction, min, max = 0.18207364 0.15448886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01699061 0 0.017910519 water fraction, min, max = 0.1820739 0.1544893 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016990872 0 0.017911138 water fraction, min, max = 0.18207363 0.1544885 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016990612 0 0.017910557 water fraction, min, max = 0.1820739 0.15448927 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.514511e-07, Final residual = 3.4524817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9831405e-09, Final residual = 8.905324e-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 = 0.016990873 0 0.017911142 water fraction, min, max = 0.18207364 0.15448886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016990612 0 0.017910683 water fraction, min, max = 0.18207391 0.15448949 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016990873 0 0.017911142 water fraction, min, max = 0.18207364 0.15448889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016990612 0 0.01791068 water fraction, min, max = 0.18207391 0.15448949 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0282064e-08, Final residual = 1.8742248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1831141e-09, Final residual = 6.6417591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 131.56 s ClockTime = 296 s localCo Number mean: 0.5709196 max: 0.599635 deltaT = 2122.0401 Time = 1.30056e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016990351 0 0.017910046 water fraction, min, max = 0.18207416 0.15448995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01699009 0 0.017909429 water fraction, min, max = 0.18207442 0.15449039 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016990351 0 0.017910046 water fraction, min, max = 0.18207415 0.15448959 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016990091 0 0.017909467 water fraction, min, max = 0.18207442 0.15449036 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5028282e-07, Final residual = 3.4403943e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9601824e-09, Final residual = 1.0434307e-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 = 0.016990352 0 0.01791005 water fraction, min, max = 0.18207416 0.15448995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016990092 0 0.017909593 water fraction, min, max = 0.18207443 0.15449058 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016990352 0 0.01791005 water fraction, min, max = 0.18207416 0.15448998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016990092 0 0.01790959 water fraction, min, max = 0.18207443 0.15449058 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0400324e-08, Final residual = 1.8694915e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.16936e-09, Final residual = 6.4746601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 131.64 s ClockTime = 296 s localCo Number mean: 0.57091776 max: 0.59963121 deltaT = 2122.0401 Time = 1.30268e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016989832 0 0.017908958 water fraction, min, max = 0.18207468 0.15449104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016989572 0 0.017908343 water fraction, min, max = 0.18207494 0.15449147 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016989832 0 0.017908958 water fraction, min, max = 0.18207467 0.15449068 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016989573 0 0.017908381 water fraction, min, max = 0.18207494 0.15449145 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4921309e-07, Final residual = 3.435481e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0559045e-09, Final residual = 8.9703295e-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 = 0.016989833 0 0.017908962 water fraction, min, max = 0.18207468 0.15449104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016989574 0 0.017908506 water fraction, min, max = 0.18207495 0.15449166 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016989833 0 0.017908962 water fraction, min, max = 0.18207468 0.15449106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016989574 0 0.017908503 water fraction, min, max = 0.18207495 0.15449166 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0105468e-08, Final residual = 1.5415685e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8528548e-09, Final residual = 5.5214349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 131.72 s ClockTime = 296 s localCo Number mean: 0.57091593 max: 0.59962743 deltaT = 2122.0401 Time = 1.3048e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016989314 0 0.017907873 water fraction, min, max = 0.1820752 0.15449213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016989055 0 0.01790726 water fraction, min, max = 0.18207545 0.15449256 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016989314 0 0.017907873 water fraction, min, max = 0.18207519 0.15449177 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016989056 0 0.017907298 water fraction, min, max = 0.18207545 0.15449253 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4814921e-07, Final residual = 3.4216659e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9368896e-09, Final residual = 8.9705252e-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 = 0.016989315 0 0.017907877 water fraction, min, max = 0.1820752 0.15449212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016989057 0 0.017907423 water fraction, min, max = 0.18207546 0.15449275 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016989315 0 0.017907877 water fraction, min, max = 0.1820752 0.15449215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016989057 0 0.01790742 water fraction, min, max = 0.18207546 0.15449275 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0051506e-08, Final residual = 2.0013673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.206633e-09, Final residual = 7.318187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 131.83 s ClockTime = 297 s localCo Number mean: 0.5709141 max: 0.59962367 deltaT = 2122.0401 Time = 1.30692e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016988798 0 0.017906792 water fraction, min, max = 0.18207572 0.15449321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01698854 0 0.017906181 water fraction, min, max = 0.18207597 0.15449364 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016988798 0 0.017906792 water fraction, min, max = 0.18207571 0.15449285 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016988541 0 0.017906219 water fraction, min, max = 0.18207597 0.15449361 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4692636e-07, Final residual = 3.4114853e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9340995e-09, Final residual = 9.3397414e-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 = 0.016988799 0 0.017906796 water fraction, min, max = 0.18207572 0.1544932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016988542 0 0.017906343 water fraction, min, max = 0.18207598 0.15449382 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016988799 0 0.017906796 water fraction, min, max = 0.18207572 0.15449323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016988542 0 0.01790634 water fraction, min, max = 0.18207598 0.15449383 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0177583e-08, Final residual = 2.0096901e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2347541e-09, Final residual = 6.9945661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 131.89 s ClockTime = 297 s localCo Number mean: 0.57091228 max: 0.5996199 deltaT = 2122.0401 Time = 1.30905e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016988284 0 0.017905714 water fraction, min, max = 0.18207623 0.15449429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016988027 0 0.017905105 water fraction, min, max = 0.18207648 0.15449471 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016988284 0 0.017905714 water fraction, min, max = 0.18207622 0.15449393 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016988028 0 0.017905143 water fraction, min, max = 0.18207648 0.15449469 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4592733e-07, Final residual = 3.4007934e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0099192e-09, Final residual = 8.9441294e-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 = 0.016988285 0 0.017905718 water fraction, min, max = 0.18207623 0.15449428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016988028 0 0.017905267 water fraction, min, max = 0.18207649 0.1544949 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016988285 0 0.017905718 water fraction, min, max = 0.18207623 0.15449431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016988028 0 0.017905264 water fraction, min, max = 0.18207649 0.1544949 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9938896e-08, Final residual = 1.8419711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0800704e-09, Final residual = 6.6531958e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 131.96 s ClockTime = 297 s localCo Number mean: 0.57091047 max: 0.59961616 deltaT = 2122.0401 Time = 1.31117e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016987771 0 0.01790464 water fraction, min, max = 0.18207674 0.15449536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016987515 0 0.017904033 water fraction, min, max = 0.18207699 0.15449579 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016987771 0 0.01790464 water fraction, min, max = 0.18207673 0.154495 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016987516 0 0.017904071 water fraction, min, max = 0.18207699 0.15449576 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4472044e-07, Final residual = 3.3901144e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8809286e-09, Final residual = 9.9951073e-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 = 0.016987772 0 0.017904644 water fraction, min, max = 0.18207674 0.15449536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016987517 0 0.017904194 water fraction, min, max = 0.182077 0.15449597 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016987772 0 0.017904644 water fraction, min, max = 0.18207674 0.15449538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016987517 0 0.017904191 water fraction, min, max = 0.182077 0.15449597 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0028365e-08, Final residual = 1.6210023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8953581e-09, Final residual = 5.8631961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 132.07 s ClockTime = 297 s localCo Number mean: 0.57090866 max: 0.59961242 deltaT = 2122.0401 Time = 1.31329e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01698726 0 0.017903569 water fraction, min, max = 0.18207726 0.15449643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016987005 0 0.017902965 water fraction, min, max = 0.18207751 0.15449685 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01698726 0 0.017903569 water fraction, min, max = 0.18207724 0.15449607 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016987006 0 0.017903002 water fraction, min, max = 0.1820775 0.15449683 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4385598e-07, Final residual = 3.37621e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.954939e-09, Final residual = 1.0759999e-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 = 0.016987261 0 0.017903573 water fraction, min, max = 0.18207725 0.15449643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016987007 0 0.017903125 water fraction, min, max = 0.18207751 0.15449704 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016987261 0 0.017903573 water fraction, min, max = 0.18207726 0.15449645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016987006 0 0.017903122 water fraction, min, max = 0.18207751 0.15449704 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9899391e-08, Final residual = 1.9789998e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2400383e-09, Final residual = 6.5661824e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 132.15 s ClockTime = 298 s localCo Number mean: 0.57090685 max: 0.5996087 deltaT = 2122.0401 Time = 1.31541e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016986751 0 0.017902502 water fraction, min, max = 0.18207776 0.1544975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016986496 0 0.017901899 water fraction, min, max = 0.18207801 0.15449792 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016986751 0 0.017902502 water fraction, min, max = 0.18207775 0.15449714 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016986497 0 0.017901936 water fraction, min, max = 0.18207801 0.1544979 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4247444e-07, Final residual = 3.3646814e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9137655e-09, Final residual = 1.058057e-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 = 0.016986752 0 0.017902506 water fraction, min, max = 0.18207776 0.15449749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016986498 0 0.017902059 water fraction, min, max = 0.18207802 0.15449811 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016986752 0 0.017902506 water fraction, min, max = 0.18207776 0.15449752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016986498 0 0.017902056 water fraction, min, max = 0.18207802 0.15449811 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9891278e-08, Final residual = 1.8346132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2057329e-09, Final residual = 6.9507476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 132.21 s ClockTime = 298 s localCo Number mean: 0.57090505 max: 0.59960499 deltaT = 2122.0401 Time = 1.31753e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016986243 0 0.017901438 water fraction, min, max = 0.18207827 0.15449856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016985989 0 0.017900837 water fraction, min, max = 0.18207852 0.15449898 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016986243 0 0.017901438 water fraction, min, max = 0.18207826 0.15449821 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016985991 0 0.017900874 water fraction, min, max = 0.18207852 0.15449896 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4140606e-07, Final residual = 3.3567113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9929076e-09, Final residual = 9.5908591e-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 = 0.016986244 0 0.017901442 water fraction, min, max = 0.18207827 0.15449856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016985991 0 0.017900996 water fraction, min, max = 0.18207853 0.15449917 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016986244 0 0.017901442 water fraction, min, max = 0.18207827 0.15449858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016985991 0 0.017900994 water fraction, min, max = 0.18207853 0.15449917 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9587736e-08, Final residual = 1.679911e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9864253e-09, Final residual = 5.9279077e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 132.28 s ClockTime = 298 s localCo Number mean: 0.57090326 max: 0.59960129 deltaT = 2122.0401 Time = 1.31966e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016985737 0 0.017900378 water fraction, min, max = 0.18207878 0.15449962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016985484 0 0.017899779 water fraction, min, max = 0.18207903 0.15450004 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016985737 0 0.017900378 water fraction, min, max = 0.18207877 0.15449927 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016985486 0 0.017899815 water fraction, min, max = 0.18207902 0.15450002 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4027241e-07, Final residual = 3.3456483e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9574388e-09, Final residual = 8.8304377e-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 = 0.016985738 0 0.017900382 water fraction, min, max = 0.18207878 0.15449962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016985486 0 0.017899937 water fraction, min, max = 0.18207903 0.15450023 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016985738 0 0.017900382 water fraction, min, max = 0.18207878 0.15449964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016985486 0 0.017899934 water fraction, min, max = 0.18207903 0.15450023 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.947912e-08, Final residual = 2.1421442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3931517e-09, Final residual = 7.3226144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 132.34 s ClockTime = 298 s localCo Number mean: 0.57090147 max: 0.59959759 deltaT = 2122.0401 Time = 1.32178e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016985233 0 0.017899321 water fraction, min, max = 0.18207928 0.15450068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016984981 0 0.017898723 water fraction, min, max = 0.18207953 0.1545011 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016985233 0 0.017899321 water fraction, min, max = 0.18207927 0.15450033 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016984982 0 0.01789876 water fraction, min, max = 0.18207953 0.15450107 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3919504e-07, Final residual = 3.3352039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0409885e-09, Final residual = 8.6025722e-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 = 0.016985234 0 0.017899325 water fraction, min, max = 0.18207928 0.15450068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016984983 0 0.017898882 water fraction, min, max = 0.18207954 0.15450128 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016985234 0 0.017899324 water fraction, min, max = 0.18207928 0.1545007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016984982 0 0.017898879 water fraction, min, max = 0.18207954 0.15450128 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9401884e-08, Final residual = 1.4983023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7993374e-09, Final residual = 5.4529068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 132.45 s ClockTime = 299 s localCo Number mean: 0.5708997 max: 0.59959392 deltaT = 2122.0401 Time = 1.3239e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01698473 0 0.017898267 water fraction, min, max = 0.18207979 0.15450173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016984479 0 0.017897672 water fraction, min, max = 0.18208003 0.15450215 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01698473 0 0.017898267 water fraction, min, max = 0.18207977 0.15450138 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01698448 0 0.017897708 water fraction, min, max = 0.18208003 0.15450212 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3839471e-07, Final residual = 3.3298134e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9024367e-09, Final residual = 9.6214015e-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 = 0.016984731 0 0.017898271 water fraction, min, max = 0.18207978 0.15450173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016984481 0 0.017897829 water fraction, min, max = 0.18208004 0.15450233 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016984731 0 0.017898271 water fraction, min, max = 0.18207979 0.15450175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016984481 0 0.017897826 water fraction, min, max = 0.18208004 0.15450234 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9434299e-08, Final residual = 1.3655406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6924449e-09, Final residual = 5.0250382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 132.59 s ClockTime = 299 s localCo Number mean: 0.57089792 max: 0.59959025 deltaT = 2122.0401 Time = 1.32602e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016984229 0 0.017897216 water fraction, min, max = 0.18208029 0.15450278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016983979 0 0.017896623 water fraction, min, max = 0.18208053 0.1545032 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016984229 0 0.017897217 water fraction, min, max = 0.18208028 0.15450243 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01698398 0 0.01789666 water fraction, min, max = 0.18208053 0.15450317 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3720943e-07, Final residual = 3.3160277e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9324467e-09, Final residual = 8.298103e-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 = 0.01698423 0 0.01789722 water fraction, min, max = 0.18208029 0.15450278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01698398 0 0.01789678 water fraction, min, max = 0.18208054 0.15450338 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01698423 0 0.01789722 water fraction, min, max = 0.18208029 0.15450281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01698398 0 0.017896778 water fraction, min, max = 0.18208054 0.15450338 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9178767e-08, Final residual = 1.9986087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3595855e-09, Final residual = 7.6164471e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 132.69 s ClockTime = 299 s localCo Number mean: 0.57089615 max: 0.59958659 deltaT = 2122.0401 Time = 1.32815e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01698373 0 0.017896169 water fraction, min, max = 0.18208079 0.15450383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01698348 0 0.017895578 water fraction, min, max = 0.18208103 0.15450425 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01698373 0 0.01789617 water fraction, min, max = 0.18208077 0.15450348 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016983481 0 0.017895614 water fraction, min, max = 0.18208103 0.15450422 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3613066e-07, Final residual = 3.3039381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9400474e-09, Final residual = 8.7887713e-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 = 0.016983731 0 0.017896173 water fraction, min, max = 0.18208078 0.15450383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016983482 0 0.017895735 water fraction, min, max = 0.18208104 0.15450443 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016983731 0 0.017896173 water fraction, min, max = 0.18208079 0.15450385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016983481 0 0.017895732 water fraction, min, max = 0.18208104 0.15450443 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9155946e-08, Final residual = 1.5165667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8821972e-09, Final residual = 5.5777648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 132.75 s ClockTime = 299 s localCo Number mean: 0.57089438 max: 0.59958295 deltaT = 2122.0401 Time = 1.33027e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016983232 0 0.017895126 water fraction, min, max = 0.18208128 0.15450487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016982983 0 0.017894536 water fraction, min, max = 0.18208153 0.15450529 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016983232 0 0.017895126 water fraction, min, max = 0.18208127 0.15450453 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016982984 0 0.017894572 water fraction, min, max = 0.18208153 0.15450526 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3513781e-07, Final residual = 3.293819e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9388506e-09, Final residual = 9.3246206e-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 = 0.016983233 0 0.01789513 water fraction, min, max = 0.18208128 0.15450487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016982984 0 0.017894692 water fraction, min, max = 0.18208154 0.15450547 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016983233 0 0.01789513 water fraction, min, max = 0.18208128 0.1545049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016982984 0 0.01789469 water fraction, min, max = 0.18208154 0.15450547 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9110692e-08, Final residual = 1.4378051e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.798154e-09, Final residual = 5.2673583e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 132.86 s ClockTime = 300 s localCo Number mean: 0.57089263 max: 0.59957932 deltaT = 2122.0401 Time = 1.33239e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016982736 0 0.017894085 water fraction, min, max = 0.18208178 0.15450592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016982487 0 0.017893498 water fraction, min, max = 0.18208202 0.15450633 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016982736 0 0.017894085 water fraction, min, max = 0.18208177 0.15450557 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016982488 0 0.017893534 water fraction, min, max = 0.18208202 0.1545063 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3399757e-07, Final residual = 3.2860013e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8891367e-09, Final residual = 9.17938e-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 = 0.016982736 0 0.017894089 water fraction, min, max = 0.18208178 0.15450591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016982489 0 0.017893653 water fraction, min, max = 0.18208203 0.15450651 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016982736 0 0.017894089 water fraction, min, max = 0.18208178 0.15450594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016982489 0 0.017893651 water fraction, min, max = 0.18208203 0.15450651 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8956079e-08, Final residual = 1.5032041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9302552e-09, Final residual = 5.8479807e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 132.98 s ClockTime = 300 s localCo Number mean: 0.57089087 max: 0.59957569 deltaT = 2122.0401 Time = 1.33451e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016982241 0 0.017893048 water fraction, min, max = 0.18208227 0.15450695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016981993 0 0.017892463 water fraction, min, max = 0.18208252 0.15450736 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016982241 0 0.017893048 water fraction, min, max = 0.18208226 0.15450661 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016981994 0 0.017892498 water fraction, min, max = 0.18208252 0.15450734 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3302632e-07, Final residual = 3.2667549e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9656745e-09, Final residual = 8.6355362e-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 = 0.016982242 0 0.017893052 water fraction, min, max = 0.18208227 0.15450695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016981995 0 0.017892617 water fraction, min, max = 0.18208253 0.15450754 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016982242 0 0.017893052 water fraction, min, max = 0.18208227 0.15450697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016981995 0 0.017892615 water fraction, min, max = 0.18208253 0.15450754 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8922628e-08, Final residual = 1.6799909e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0512806e-09, Final residual = 6.1473539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 133.05 s ClockTime = 300 s localCo Number mean: 0.57088912 max: 0.59957209 deltaT = 2122.0401 Time = 1.33663e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016981748 0 0.017892014 water fraction, min, max = 0.18208277 0.15450799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016981501 0 0.017891431 water fraction, min, max = 0.18208301 0.1545084 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016981748 0 0.017892014 water fraction, min, max = 0.18208276 0.15450764 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016981502 0 0.017891466 water fraction, min, max = 0.18208301 0.15450837 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3196736e-07, Final residual = 3.259566e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7387677e-09, Final residual = 8.5753029e-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 = 0.016981748 0 0.017892018 water fraction, min, max = 0.18208277 0.15450798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016981503 0 0.017891585 water fraction, min, max = 0.18208302 0.15450857 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016981748 0 0.017892018 water fraction, min, max = 0.18208277 0.15450801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016981502 0 0.017891582 water fraction, min, max = 0.18208302 0.15450858 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8749363e-08, Final residual = 1.9512596e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2837658e-09, Final residual = 7.1030524e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 133.32 s ClockTime = 301 s localCo Number mean: 0.57088738 max: 0.59956848 deltaT = 2122.0401 Time = 1.33876e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016981256 0 0.017890984 water fraction, min, max = 0.18208326 0.15450902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01698101 0 0.017890402 water fraction, min, max = 0.1820835 0.15450942 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016981256 0 0.017890984 water fraction, min, max = 0.18208325 0.15450867 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016981011 0 0.017890437 water fraction, min, max = 0.1820835 0.1545094 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3079181e-07, Final residual = 3.2480373e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7356172e-09, Final residual = 9.3105525e-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 = 0.016981257 0 0.017890988 water fraction, min, max = 0.18208326 0.15450901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016981012 0 0.017890556 water fraction, min, max = 0.18208351 0.1545096 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016981257 0 0.017890988 water fraction, min, max = 0.18208326 0.15450904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016981012 0 0.017890553 water fraction, min, max = 0.18208351 0.15450961 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8558166e-08, Final residual = 1.7999439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0034284e-09, Final residual = 6.5370883e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 133.4 s ClockTime = 301 s localCo Number mean: 0.57088565 max: 0.5995649 deltaT = 2122.0401 Time = 1.34088e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016980766 0 0.017889956 water fraction, min, max = 0.18208375 0.15451004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016980521 0 0.017889376 water fraction, min, max = 0.18208399 0.15451045 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016980766 0 0.017889957 water fraction, min, max = 0.18208374 0.1545097 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016980522 0 0.017889412 water fraction, min, max = 0.18208399 0.15451043 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2985952e-07, Final residual = 3.2439918e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8181041e-09, Final residual = 9.1607337e-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 = 0.016980767 0 0.01788996 water fraction, min, max = 0.18208375 0.15451004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016980522 0 0.01788953 water fraction, min, max = 0.182084 0.15451063 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016980767 0 0.01788996 water fraction, min, max = 0.18208375 0.15451006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016980522 0 0.017889527 water fraction, min, max = 0.182084 0.15451063 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8592175e-08, Final residual = 1.612455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9299335e-09, Final residual = 5.9922369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 133.47 s ClockTime = 301 s localCo Number mean: 0.57088391 max: 0.59956132 deltaT = 2123.597 Time = 1.343e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016980277 0 0.017888932 water fraction, min, max = 0.18208424 0.15451107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016980033 0 0.017888353 water fraction, min, max = 0.18208448 0.15451147 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016980277 0 0.017888932 water fraction, min, max = 0.18208423 0.15451073 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016980034 0 0.017888389 water fraction, min, max = 0.18208448 0.15451145 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2915084e-07, Final residual = 3.2356541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8620201e-09, Final residual = 9.1377579e-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 = 0.016980278 0 0.017888936 water fraction, min, max = 0.18208424 0.15451106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016980034 0 0.017888506 water fraction, min, max = 0.18208449 0.15451165 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016980278 0 0.017888936 water fraction, min, max = 0.18208424 0.15451109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016980034 0 0.017888504 water fraction, min, max = 0.18208449 0.15451165 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8623229e-08, Final residual = 1.5761463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8971088e-09, Final residual = 5.784293e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 133.57 s ClockTime = 301 s localCo Number mean: 0.57130102 max: 0.59999762 deltaT = 2123.597 Time = 1.34512e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01697979 0 0.01788791 water fraction, min, max = 0.18208473 0.15451209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016979546 0 0.017887334 water fraction, min, max = 0.18208496 0.15451249 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01697979 0 0.017887911 water fraction, min, max = 0.18208471 0.15451175 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016979547 0 0.017887369 water fraction, min, max = 0.18208496 0.15451247 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2811402e-07, Final residual = 3.2168705e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7900059e-09, Final residual = 9.2385792e-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 = 0.016979791 0 0.017887914 water fraction, min, max = 0.18208472 0.15451209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016979548 0 0.017887486 water fraction, min, max = 0.18208497 0.15451267 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016979791 0 0.017887914 water fraction, min, max = 0.18208473 0.15451211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016979548 0 0.017887484 water fraction, min, max = 0.18208497 0.15451267 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.857831e-08, Final residual = 2.0173299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2988806e-09, Final residual = 7.2837337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 133.63 s ClockTime = 301 s localCo Number mean: 0.5712993 max: 0.59999406 deltaT = 2123.597 Time = 1.34725e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016979304 0 0.017886892 water fraction, min, max = 0.18208521 0.15451311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016979061 0 0.017886317 water fraction, min, max = 0.18208545 0.15451351 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016979304 0 0.017886892 water fraction, min, max = 0.1820852 0.15451277 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016979062 0 0.017886352 water fraction, min, max = 0.18208545 0.15451349 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2712257e-07, Final residual = 3.2130782e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7745049e-09, Final residual = 8.5424596e-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 = 0.016979305 0 0.017886896 water fraction, min, max = 0.18208521 0.1545131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016979063 0 0.017886469 water fraction, min, max = 0.18208546 0.15451369 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016979305 0 0.017886896 water fraction, min, max = 0.18208521 0.15451313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016979063 0 0.017886467 water fraction, min, max = 0.18208546 0.15451369 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8372182e-08, Final residual = 1.8922314e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2202055e-09, Final residual = 7.038334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 133.7 s ClockTime = 302 s localCo Number mean: 0.57129758 max: 0.59999051 deltaT = 2123.597 Time = 1.34937e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01697882 0 0.017885877 water fraction, min, max = 0.1820857 0.15451412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016978578 0 0.017885304 water fraction, min, max = 0.18208593 0.15451453 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01697882 0 0.017885877 water fraction, min, max = 0.18208568 0.15451379 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016978579 0 0.017885339 water fraction, min, max = 0.18208593 0.1545145 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2603892e-07, Final residual = 3.1990487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8855545e-09, Final residual = 8.2765322e-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 = 0.016978821 0 0.017885881 water fraction, min, max = 0.18208569 0.15451412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016978579 0 0.017885455 water fraction, min, max = 0.18208594 0.1545147 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016978821 0 0.017885881 water fraction, min, max = 0.1820857 0.15451414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016978579 0 0.017885453 water fraction, min, max = 0.18208594 0.1545147 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8188193e-08, Final residual = 1.9788278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2127501e-09, Final residual = 7.300681e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 133.77 s ClockTime = 302 s localCo Number mean: 0.57129587 max: 0.59998697 deltaT = 2123.597 Time = 1.3515e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016978337 0 0.017884865 water fraction, min, max = 0.18208618 0.15451514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016978096 0 0.017884293 water fraction, min, max = 0.18208641 0.15451554 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016978337 0 0.017884865 water fraction, min, max = 0.18208617 0.1545148 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016978097 0 0.017884329 water fraction, min, max = 0.18208641 0.15451551 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2505614e-07, Final residual = 3.1944757e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7909086e-09, Final residual = 8.5259102e-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 = 0.016978338 0 0.017884869 water fraction, min, max = 0.18208618 0.15451513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016978097 0 0.017884445 water fraction, min, max = 0.18208642 0.15451571 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016978338 0 0.017884869 water fraction, min, max = 0.18208618 0.15451516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016978097 0 0.017884442 water fraction, min, max = 0.18208642 0.15451571 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8145277e-08, Final residual = 1.8112107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1421891e-09, Final residual = 6.8097592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 133.85 s ClockTime = 302 s localCo Number mean: 0.57129416 max: 0.59998344 deltaT = 2123.597 Time = 1.35362e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016977856 0 0.017883856 water fraction, min, max = 0.18208666 0.15451614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016977615 0 0.017883286 water fraction, min, max = 0.18208689 0.15451654 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016977856 0 0.017883856 water fraction, min, max = 0.18208665 0.15451581 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016977617 0 0.017883321 water fraction, min, max = 0.18208689 0.15451652 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2398683e-07, Final residual = 3.1824868e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.642039e-09, Final residual = 8.8941355e-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 = 0.016977857 0 0.01788386 water fraction, min, max = 0.18208666 0.15451614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016977617 0 0.017883437 water fraction, min, max = 0.1820869 0.15451672 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016977857 0 0.01788386 water fraction, min, max = 0.18208666 0.15451616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016977617 0 0.017883435 water fraction, min, max = 0.1820869 0.15451672 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7961343e-08, Final residual = 1.3519081e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6770144e-09, Final residual = 5.0674051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 134.03 s ClockTime = 302 s localCo Number mean: 0.57129246 max: 0.59997993 deltaT = 2123.597 Time = 1.35574e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016977376 0 0.017882851 water fraction, min, max = 0.18208714 0.15451715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016977136 0 0.017882283 water fraction, min, max = 0.18208737 0.15451755 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016977376 0 0.017882851 water fraction, min, max = 0.18208713 0.15451681 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016977138 0 0.017882317 water fraction, min, max = 0.18208737 0.15451752 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2305774e-07, Final residual = 3.1725401e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8544417e-09, Final residual = 8.1964579e-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 = 0.016977377 0 0.017882854 water fraction, min, max = 0.18208714 0.15451715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016977138 0 0.017882433 water fraction, min, max = 0.18208738 0.15451772 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016977377 0 0.017882854 water fraction, min, max = 0.18208714 0.15451717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016977138 0 0.01788243 water fraction, min, max = 0.18208738 0.15451772 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7979294e-08, Final residual = 2.0442168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3469394e-09, Final residual = 7.2681856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 134.16 s ClockTime = 303 s localCo Number mean: 0.57129076 max: 0.59997641 deltaT = 2123.597 Time = 1.35787e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016976898 0 0.017881848 water fraction, min, max = 0.18208762 0.15451815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016976659 0 0.017881282 water fraction, min, max = 0.18208785 0.15451855 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016976898 0 0.017881848 water fraction, min, max = 0.18208761 0.15451782 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01697666 0 0.017881316 water fraction, min, max = 0.18208785 0.15451852 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2209305e-07, Final residual = 3.1646522e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6958022e-09, Final residual = 7.7644735e-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 = 0.016976899 0 0.017881852 water fraction, min, max = 0.18208762 0.15451815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016976661 0 0.017881432 water fraction, min, max = 0.18208786 0.15451872 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016976899 0 0.017881852 water fraction, min, max = 0.18208762 0.15451817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016976661 0 0.017881429 water fraction, min, max = 0.18208786 0.15451873 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8016868e-08, Final residual = 1.2582241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6338645e-09, Final residual = 4.8224825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 134.23 s ClockTime = 303 s localCo Number mean: 0.57128907 max: 0.59997292 deltaT = 2123.597 Time = 1.35999e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016976422 0 0.017880848 water fraction, min, max = 0.18208809 0.15451915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016976183 0 0.017880284 water fraction, min, max = 0.18208833 0.15451955 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016976422 0 0.017880849 water fraction, min, max = 0.18208808 0.15451882 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016976184 0 0.017880319 water fraction, min, max = 0.18208833 0.15451952 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2122726e-07, Final residual = 3.1502166e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7597018e-09, Final residual = 9.0004453e-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 = 0.016976422 0 0.017880852 water fraction, min, max = 0.18208809 0.15451915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016976185 0 0.017880433 water fraction, min, max = 0.18208834 0.15451972 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016976422 0 0.017880852 water fraction, min, max = 0.18208809 0.15451917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016976185 0 0.017880431 water fraction, min, max = 0.18208834 0.15451972 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7887345e-08, Final residual = 1.9826091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2438988e-09, Final residual = 7.1296233e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 134.33 s ClockTime = 303 s localCo Number mean: 0.57128738 max: 0.59996943 deltaT = 2123.597 Time = 1.36211e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016975946 0 0.017879852 water fraction, min, max = 0.18208857 0.15452015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016975709 0 0.017879289 water fraction, min, max = 0.1820888 0.15452054 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016975946 0 0.017879852 water fraction, min, max = 0.18208856 0.15451982 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01697571 0 0.017879324 water fraction, min, max = 0.1820888 0.15452052 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.199029e-07, Final residual = 3.1404252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7285364e-09, Final residual = 9.6099962e-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 = 0.016975947 0 0.017879856 water fraction, min, max = 0.18208857 0.15452014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01697571 0 0.017879438 water fraction, min, max = 0.18208881 0.15452072 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016975947 0 0.017879856 water fraction, min, max = 0.18208857 0.15452017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01697571 0 0.017879436 water fraction, min, max = 0.18208881 0.15452072 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7963743e-08, Final residual = 1.6280261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0324872e-09, Final residual = 6.2063152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 134.41 s ClockTime = 303 s localCo Number mean: 0.5712857 max: 0.59996595 deltaT = 2123.597 Time = 1.36424e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016975473 0 0.017878859 water fraction, min, max = 0.18208904 0.15452114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016975236 0 0.017878298 water fraction, min, max = 0.18208927 0.15452153 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016975473 0 0.017878859 water fraction, min, max = 0.18208903 0.15452081 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016975237 0 0.017878332 water fraction, min, max = 0.18208927 0.15452151 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1912866e-07, Final residual = 3.1349645e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8041648e-09, Final residual = 8.748644e-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 = 0.016975474 0 0.017878863 water fraction, min, max = 0.18208904 0.15452114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016975237 0 0.017878446 water fraction, min, max = 0.18208928 0.15452171 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016975474 0 0.017878862 water fraction, min, max = 0.18208904 0.15452116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016975237 0 0.017878444 water fraction, min, max = 0.18208928 0.15452171 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7629512e-08, Final residual = 1.6526553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9632903e-09, Final residual = 5.9647163e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 134.48 s ClockTime = 304 s localCo Number mean: 0.57128402 max: 0.59996248 deltaT = 2123.597 Time = 1.36636e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016975 0 0.017877869 water fraction, min, max = 0.18208952 0.15452213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016974764 0 0.01787731 water fraction, min, max = 0.18208975 0.15452252 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016975001 0 0.017877869 water fraction, min, max = 0.1820895 0.1545218 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016974765 0 0.017877344 water fraction, min, max = 0.18208975 0.1545225 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1817534e-07, Final residual = 3.1236321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6885114e-09, Final residual = 7.8311259e-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 = 0.016975001 0 0.017877872 water fraction, min, max = 0.18208951 0.15452213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016974766 0 0.017877457 water fraction, min, max = 0.18208975 0.1545227 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016975001 0 0.017877872 water fraction, min, max = 0.18208952 0.15452215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016974766 0 0.017877455 water fraction, min, max = 0.18208975 0.1545227 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7531615e-08, Final residual = 1.5199325e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8318795e-09, Final residual = 5.5375978e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 134.61 s ClockTime = 304 s localCo Number mean: 0.57128235 max: 0.59995903 deltaT = 2123.597 Time = 1.36848e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01697453 0 0.017876882 water fraction, min, max = 0.18208999 0.15452312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016974294 0 0.017876324 water fraction, min, max = 0.18209022 0.15452351 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01697453 0 0.017876882 water fraction, min, max = 0.18208998 0.15452279 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016974295 0 0.017876358 water fraction, min, max = 0.18209022 0.15452349 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.171672e-07, Final residual = 3.1158575e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6376179e-09, Final residual = 8.838973e-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 = 0.016974531 0 0.017876885 water fraction, min, max = 0.18208999 0.15452311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016974296 0 0.017876472 water fraction, min, max = 0.18209022 0.15452368 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016974531 0 0.017876885 water fraction, min, max = 0.18208999 0.15452314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016974296 0 0.017876469 water fraction, min, max = 0.18209022 0.15452368 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7540924e-08, Final residual = 1.338162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6204831e-09, Final residual = 4.8597894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 134.69 s ClockTime = 304 s localCo Number mean: 0.57128069 max: 0.59995558 deltaT = 2123.597 Time = 1.37061e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01697406 0 0.017875897 water fraction, min, max = 0.18209046 0.1545241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016973826 0 0.017875342 water fraction, min, max = 0.18209068 0.15452449 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01697406 0 0.017875898 water fraction, min, max = 0.18209044 0.15452377 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016973827 0 0.017875376 water fraction, min, max = 0.18209068 0.15452447 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1624568e-07, Final residual = 3.1060197e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6253755e-09, Final residual = 8.2956019e-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 = 0.016974061 0 0.017875901 water fraction, min, max = 0.18209045 0.1545241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016973827 0 0.017875489 water fraction, min, max = 0.18209069 0.15452466 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016974061 0 0.017875901 water fraction, min, max = 0.18209046 0.15452412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016973827 0 0.017875486 water fraction, min, max = 0.18209069 0.15452467 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7338055e-08, Final residual = 1.7825697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0615894e-09, Final residual = 6.6788878e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 134.76 s ClockTime = 304 s localCo Number mean: 0.57127902 max: 0.59995215 deltaT = 2123.597 Time = 1.37273e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016973593 0 0.017874916 water fraction, min, max = 0.18209092 0.15452508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016973359 0 0.017874362 water fraction, min, max = 0.18209115 0.15452547 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016973593 0 0.017874917 water fraction, min, max = 0.18209091 0.15452476 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01697336 0 0.017874396 water fraction, min, max = 0.18209115 0.15452545 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1514188e-07, Final residual = 3.0979862e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7862993e-09, Final residual = 7.9123045e-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 = 0.016973593 0 0.01787492 water fraction, min, max = 0.18209092 0.15452508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01697336 0 0.017874509 water fraction, min, max = 0.18209116 0.15452564 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016973593 0 0.01787492 water fraction, min, max = 0.18209092 0.1545251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01697336 0 0.017874506 water fraction, min, max = 0.18209116 0.15452564 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7451352e-08, Final residual = 1.9117164e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2049915e-09, Final residual = 6.8888336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 134.87 s ClockTime = 305 s localCo Number mean: 0.57127736 max: 0.59994871 deltaT = 2123.597 Time = 1.37485e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016973126 0 0.017873938 water fraction, min, max = 0.18209139 0.15452606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016972893 0 0.017873386 water fraction, min, max = 0.18209162 0.15452645 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016973126 0 0.017873938 water fraction, min, max = 0.18209138 0.15452574 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016972894 0 0.01787342 water fraction, min, max = 0.18209162 0.15452643 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1431654e-07, Final residual = 3.080205e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.687555e-09, Final residual = 9.1665285e-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 = 0.016973127 0 0.017873942 water fraction, min, max = 0.18209139 0.15452606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016972894 0 0.017873532 water fraction, min, max = 0.18209163 0.15452662 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016973127 0 0.017873942 water fraction, min, max = 0.18209139 0.15452608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016972894 0 0.01787353 water fraction, min, max = 0.18209163 0.15452662 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7369669e-08, Final residual = 1.3522865e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7035144e-09, Final residual = 5.0245879e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 135 s ClockTime = 305 s localCo Number mean: 0.57127572 max: 0.59994531 deltaT = 2123.597 Time = 1.37698e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016972661 0 0.017872963 water fraction, min, max = 0.18209185 0.15452704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016972429 0 0.017872413 water fraction, min, max = 0.18209208 0.15452742 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016972661 0 0.017872963 water fraction, min, max = 0.18209184 0.15452671 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01697243 0 0.017872446 water fraction, min, max = 0.18209208 0.1545274 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1335114e-07, Final residual = 3.0745504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.633216e-09, Final residual = 1.0362133e-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 = 0.016972662 0 0.017872967 water fraction, min, max = 0.18209185 0.15452703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01697243 0 0.017872558 water fraction, min, max = 0.18209209 0.15452759 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016972662 0 0.017872967 water fraction, min, max = 0.18209185 0.15452706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01697243 0 0.017872556 water fraction, min, max = 0.18209209 0.15452759 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7271946e-08, Final residual = 1.5958239e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9582816e-09, Final residual = 5.9746893e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 135.25 s ClockTime = 305 s localCo Number mean: 0.57127406 max: 0.59994189 deltaT = 2123.597 Time = 1.3791e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016972198 0 0.017871991 water fraction, min, max = 0.18209232 0.15452801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016971966 0 0.017871442 water fraction, min, max = 0.18209254 0.15452839 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016972198 0 0.017871991 water fraction, min, max = 0.18209231 0.15452769 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016971967 0 0.017871476 water fraction, min, max = 0.18209254 0.15452837 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.122717e-07, Final residual = 3.0665687e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6030715e-09, Final residual = 7.7246015e-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 = 0.016972199 0 0.017871995 water fraction, min, max = 0.18209232 0.154528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016971967 0 0.017871587 water fraction, min, max = 0.18209255 0.15452856 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016972199 0 0.017871995 water fraction, min, max = 0.18209232 0.15452803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016971967 0 0.017871585 water fraction, min, max = 0.18209255 0.15452856 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7147141e-08, Final residual = 1.2918673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6963477e-09, Final residual = 5.2522586e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 135.33 s ClockTime = 306 s localCo Number mean: 0.57127243 max: 0.59993851 deltaT = 2123.597 Time = 1.38123e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016971736 0 0.017871022 water fraction, min, max = 0.18209278 0.15452898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016971505 0 0.017870475 water fraction, min, max = 0.18209301 0.15452936 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016971736 0 0.017871022 water fraction, min, max = 0.18209277 0.15452866 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016971506 0 0.017870508 water fraction, min, max = 0.18209301 0.15452934 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1147204e-07, Final residual = 3.0575037e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6420512e-09, Final residual = 9.3095675e-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 = 0.016971736 0 0.017871026 water fraction, min, max = 0.18209278 0.15452897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016971506 0 0.01787062 water fraction, min, max = 0.18209301 0.15452953 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016971736 0 0.017871026 water fraction, min, max = 0.18209278 0.154529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016971506 0 0.017870617 water fraction, min, max = 0.18209301 0.15452953 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7013691e-08, Final residual = 1.7073455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0104445e-09, Final residual = 6.4087775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 135.42 s ClockTime = 306 s localCo Number mean: 0.57127079 max: 0.59993512 deltaT = 2123.597 Time = 1.38335e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016971275 0 0.017870056 water fraction, min, max = 0.18209324 0.15452994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016971045 0 0.01786951 water fraction, min, max = 0.18209347 0.15453033 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016971275 0 0.017870056 water fraction, min, max = 0.18209323 0.15452962 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016971046 0 0.017869544 water fraction, min, max = 0.18209347 0.1545303 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1046956e-07, Final residual = 3.0470125e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6678207e-09, Final residual = 9.1168836e-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 = 0.016971276 0 0.01787006 water fraction, min, max = 0.18209324 0.15452994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016971046 0 0.017869655 water fraction, min, max = 0.18209347 0.15453049 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016971276 0 0.017870059 water fraction, min, max = 0.18209324 0.15452996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016971046 0 0.017869652 water fraction, min, max = 0.18209347 0.1545305 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7028641e-08, Final residual = 1.7951681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0915296e-09, Final residual = 6.5233355e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 135.5 s ClockTime = 306 s localCo Number mean: 0.57126915 max: 0.59993173 deltaT = 2123.597 Time = 1.38547e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016970816 0 0.017869093 water fraction, min, max = 0.1820937 0.15453091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016970586 0 0.017868549 water fraction, min, max = 0.18209392 0.15453129 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016970816 0 0.017869093 water fraction, min, max = 0.18209369 0.15453059 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016970587 0 0.017868582 water fraction, min, max = 0.18209392 0.15453127 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0956855e-07, Final residual = 3.0267752e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6389511e-09, Final residual = 9.7548478e-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 = 0.016970817 0 0.017869096 water fraction, min, max = 0.1820937 0.1545309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016970588 0 0.017868693 water fraction, min, max = 0.18209393 0.15453146 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016970817 0 0.017869096 water fraction, min, max = 0.1820937 0.15453093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016970587 0 0.01786869 water fraction, min, max = 0.18209393 0.15453146 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6966013e-08, Final residual = 2.1406776e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4782268e-09, Final residual = 7.7583602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 135.54 s ClockTime = 306 s localCo Number mean: 0.57126753 max: 0.59992837 deltaT = 2123.597 Time = 1.3876e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016970358 0 0.017868133 water fraction, min, max = 0.18209416 0.15453187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016970129 0 0.01786759 water fraction, min, max = 0.18209438 0.15453225 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016970358 0 0.017868133 water fraction, min, max = 0.18209415 0.15453155 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01697013 0 0.017867624 water fraction, min, max = 0.18209438 0.15453222 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0846118e-07, Final residual = 3.0239578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5052801e-09, Final residual = 9.1357666e-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 = 0.016970359 0 0.017868136 water fraction, min, max = 0.18209416 0.15453186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01697013 0 0.017867734 water fraction, min, max = 0.18209439 0.15453241 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016970359 0 0.017868136 water fraction, min, max = 0.18209416 0.15453189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01697013 0 0.017867731 water fraction, min, max = 0.18209439 0.15453242 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6822113e-08, Final residual = 1.6642198e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9727849e-09, Final residual = 6.8881951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 135.61 s ClockTime = 306 s localCo Number mean: 0.57126591 max: 0.59992502 deltaT = 2123.597 Time = 1.38972e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016969902 0 0.017867175 water fraction, min, max = 0.18209461 0.15453283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016969673 0 0.017866635 water fraction, min, max = 0.18209484 0.1545332 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016969902 0 0.017867175 water fraction, min, max = 0.1820946 0.15453251 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016969674 0 0.017866668 water fraction, min, max = 0.18209484 0.15453318 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.077229e-07, Final residual = 3.0230114e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6812884e-09, Final residual = 9.104367e-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 = 0.016969902 0 0.017867179 water fraction, min, max = 0.18209461 0.15453282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016969675 0 0.017866778 water fraction, min, max = 0.18209485 0.15453337 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016969902 0 0.017867179 water fraction, min, max = 0.18209461 0.15453284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016969675 0 0.017866775 water fraction, min, max = 0.18209485 0.15453337 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6830792e-08, Final residual = 1.5479298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9769966e-09, Final residual = 5.9781578e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 135.75 s ClockTime = 307 s localCo Number mean: 0.57126429 max: 0.59992166 deltaT = 2123.597 Time = 1.39184e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016969446 0 0.017866221 water fraction, min, max = 0.18209507 0.15453378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016969219 0 0.017865682 water fraction, min, max = 0.18209529 0.15453416 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016969447 0 0.017866221 water fraction, min, max = 0.18209506 0.15453346 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01696922 0 0.017865715 water fraction, min, max = 0.18209529 0.15453413 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.066238e-07, Final residual = 3.0061718e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6361685e-09, Final residual = 8.2303572e-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 = 0.016969447 0 0.017866224 water fraction, min, max = 0.18209507 0.15453378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01696922 0 0.017865824 water fraction, min, max = 0.1820953 0.15453432 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016969447 0 0.017866224 water fraction, min, max = 0.18209507 0.1545338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01696922 0 0.017865822 water fraction, min, max = 0.1820953 0.15453433 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6617325e-08, Final residual = 1.4687248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0287849e-09, Final residual = 6.3216972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 135.81 s ClockTime = 307 s localCo Number mean: 0.57126268 max: 0.59991833 deltaT = 2123.597 Time = 1.39397e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016968993 0 0.017865269 water fraction, min, max = 0.18209552 0.15453473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016968766 0 0.017864732 water fraction, min, max = 0.18209574 0.15453511 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016968993 0 0.017865269 water fraction, min, max = 0.18209551 0.15453441 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016968767 0 0.017864765 water fraction, min, max = 0.18209574 0.15453508 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0595808e-07, Final residual = 2.9970562e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5811036e-09, Final residual = 8.2981347e-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 = 0.016968994 0 0.017865273 water fraction, min, max = 0.18209552 0.15453473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016968767 0 0.017864874 water fraction, min, max = 0.18209575 0.15453527 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016968994 0 0.017865273 water fraction, min, max = 0.18209552 0.15453475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016968767 0 0.017864871 water fraction, min, max = 0.18209575 0.15453527 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6393674e-08, Final residual = 1.3706584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7020443e-09, Final residual = 5.1681407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 135.93 s ClockTime = 307 s localCo Number mean: 0.57126107 max: 0.59991501 deltaT = 2123.597 Time = 1.39609e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016968541 0 0.017864321 water fraction, min, max = 0.18209598 0.15453568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016968314 0 0.017863785 water fraction, min, max = 0.1820962 0.15453605 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016968541 0 0.017864321 water fraction, min, max = 0.18209596 0.15453536 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016968315 0 0.017863818 water fraction, min, max = 0.1820962 0.15453603 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0484227e-07, Final residual = 2.9927351e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5580051e-09, Final residual = 8.4345076e-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 = 0.016968541 0 0.017864324 water fraction, min, max = 0.18209597 0.15453568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016968316 0 0.017863926 water fraction, min, max = 0.1820962 0.15453622 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016968541 0 0.017864324 water fraction, min, max = 0.18209598 0.1545357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016968316 0 0.017863924 water fraction, min, max = 0.1820962 0.15453622 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6467362e-08, Final residual = 1.4024519e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.732069e-09, Final residual = 5.3761454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 136.03 s ClockTime = 307 s localCo Number mean: 0.57125947 max: 0.59991169 deltaT = 2123.597 Time = 1.39821e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01696809 0 0.017863375 water fraction, min, max = 0.18209643 0.15453663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016967864 0 0.017862841 water fraction, min, max = 0.18209665 0.154537 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01696809 0 0.017863375 water fraction, min, max = 0.18209642 0.15453631 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016967865 0 0.017862874 water fraction, min, max = 0.18209665 0.15453698 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0407453e-07, Final residual = 2.9854728e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6430351e-09, Final residual = 9.2491938e-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 = 0.01696809 0 0.017863378 water fraction, min, max = 0.18209643 0.15453662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016967866 0 0.017862982 water fraction, min, max = 0.18209665 0.15453716 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01696809 0 0.017863378 water fraction, min, max = 0.18209643 0.15453664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016967866 0 0.017862979 water fraction, min, max = 0.18209665 0.15453717 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6525244e-08, Final residual = 1.5833967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8819758e-09, Final residual = 6.0667744e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 136.11 s ClockTime = 307 s localCo Number mean: 0.57125787 max: 0.59990838 deltaT = 2123.597 Time = 1.40034e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01696764 0 0.017862432 water fraction, min, max = 0.18209688 0.15453757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016967415 0 0.017861899 water fraction, min, max = 0.1820971 0.15453794 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01696764 0 0.017862432 water fraction, min, max = 0.18209687 0.15453725 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016967416 0 0.017861932 water fraction, min, max = 0.18209709 0.15453792 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0320191e-07, Final residual = 2.9748706e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6672469e-09, Final residual = 8.0460065e-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 = 0.016967641 0 0.017862435 water fraction, min, max = 0.18209687 0.15453756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016967417 0 0.01786204 water fraction, min, max = 0.1820971 0.15453811 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016967641 0 0.017862435 water fraction, min, max = 0.18209688 0.15453759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016967417 0 0.017862038 water fraction, min, max = 0.1820971 0.15453811 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6397675e-08, Final residual = 1.2562647e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.686032e-09, Final residual = 5.1598863e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 136.38 s ClockTime = 308 s localCo Number mean: 0.57125628 max: 0.59990509 deltaT = 2123.597 Time = 1.40246e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016967192 0 0.017861492 water fraction, min, max = 0.18209732 0.15453851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016966968 0 0.017860961 water fraction, min, max = 0.18209754 0.15453888 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016967192 0 0.017861492 water fraction, min, max = 0.18209731 0.1545382 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016966969 0 0.017860994 water fraction, min, max = 0.18209754 0.15453886 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0230035e-07, Final residual = 2.9607141e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6272476e-09, Final residual = 9.7788577e-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 = 0.016967193 0 0.017861495 water fraction, min, max = 0.18209732 0.1545385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016966969 0 0.017861101 water fraction, min, max = 0.18209755 0.15453904 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016967193 0 0.017861495 water fraction, min, max = 0.18209732 0.15453853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016966969 0 0.017861099 water fraction, min, max = 0.18209755 0.15453905 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.63137e-08, Final residual = 1.8094223e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0789883e-09, Final residual = 6.8440526e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 136.48 s ClockTime = 308 s localCo Number mean: 0.57125469 max: 0.5999018 deltaT = 2123.597 Time = 1.40459e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016966745 0 0.017860555 water fraction, min, max = 0.18209777 0.15453945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016966522 0 0.017860025 water fraction, min, max = 0.18209799 0.15453982 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016966745 0 0.017860555 water fraction, min, max = 0.18209776 0.15453913 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016966523 0 0.017860058 water fraction, min, max = 0.18209799 0.15453979 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0149379e-07, Final residual = 2.9559266e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5969165e-09, Final residual = 7.4612215e-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 = 0.016966746 0 0.017860558 water fraction, min, max = 0.18209777 0.15453944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016966523 0 0.017860165 water fraction, min, max = 0.182098 0.15453998 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016966746 0 0.017860558 water fraction, min, max = 0.18209777 0.15453946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016966523 0 0.017860163 water fraction, min, max = 0.182098 0.15453998 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6159656e-08, Final residual = 1.6843605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0580929e-09, Final residual = 6.5057646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 136.54 s ClockTime = 308 s localCo Number mean: 0.5712531 max: 0.59989852 deltaT = 2123.597 Time = 1.40671e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0169663 0 0.01785962 water fraction, min, max = 0.18209822 0.15454038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016966077 0 0.017859092 water fraction, min, max = 0.18209843 0.15454075 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0169663 0 0.01785962 water fraction, min, max = 0.18209821 0.15454007 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016966078 0 0.017859125 water fraction, min, max = 0.18209843 0.15454073 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0041484e-07, Final residual = 2.9429926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.586787e-09, Final residual = 1.0107696e-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 = 0.016966301 0 0.017859623 water fraction, min, max = 0.18209822 0.15454038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016966078 0 0.017859232 water fraction, min, max = 0.18209844 0.15454091 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016966301 0 0.017859623 water fraction, min, max = 0.18209822 0.1545404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016966078 0 0.017859229 water fraction, min, max = 0.18209844 0.15454091 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6290804e-08, Final residual = 1.6694884e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0580194e-09, Final residual = 6.6072071e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 136.64 s ClockTime = 309 s localCo Number mean: 0.57125152 max: 0.59989525 deltaT = 2123.597 Time = 1.40883e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016965856 0 0.017858688 water fraction, min, max = 0.18209866 0.15454131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016965634 0 0.017858162 water fraction, min, max = 0.18209888 0.15454168 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016965856 0 0.017858689 water fraction, min, max = 0.18209865 0.154541 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016965635 0 0.017858195 water fraction, min, max = 0.18209888 0.15454166 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9957389e-07, Final residual = 2.9403527e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6085132e-09, Final residual = 7.7150064e-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 = 0.016965856 0 0.017858692 water fraction, min, max = 0.18209866 0.15454131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016965635 0 0.017858301 water fraction, min, max = 0.18209889 0.15454184 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016965856 0 0.017858692 water fraction, min, max = 0.18209866 0.15454133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016965635 0 0.017858299 water fraction, min, max = 0.18209889 0.15454184 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5983144e-08, Final residual = 1.827622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1139571e-09, Final residual = 7.0077944e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 136.75 s ClockTime = 309 s localCo Number mean: 0.57124995 max: 0.59989198 deltaT = 2123.597 Time = 1.41096e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016965413 0 0.01785776 water fraction, min, max = 0.1820991 0.15454224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016965192 0 0.017857235 water fraction, min, max = 0.18209932 0.15454261 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016965413 0 0.01785776 water fraction, min, max = 0.18209909 0.15454193 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016965193 0 0.017857267 water fraction, min, max = 0.18209932 0.15454259 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9860985e-07, Final residual = 2.9203901e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5367822e-09, Final residual = 8.2467126e-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 = 0.016965414 0 0.017857763 water fraction, min, max = 0.1820991 0.15454224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016965193 0 0.017857374 water fraction, min, max = 0.18209933 0.15454277 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016965414 0 0.017857763 water fraction, min, max = 0.1820991 0.15454226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016965193 0 0.017857371 water fraction, min, max = 0.18209933 0.15454277 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5992885e-08, Final residual = 2.1360112e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.463882e-09, Final residual = 8.0440719e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 136.88 s ClockTime = 309 s localCo Number mean: 0.57124838 max: 0.59988873 deltaT = 2123.597 Time = 1.41308e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016964972 0 0.017856833 water fraction, min, max = 0.18209954 0.15454317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016964751 0 0.017856311 water fraction, min, max = 0.18209976 0.15454353 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016964972 0 0.017856834 water fraction, min, max = 0.18209953 0.15454286 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016964752 0 0.017856343 water fraction, min, max = 0.18209976 0.15454351 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9771473e-07, Final residual = 2.9169447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5198072e-09, Final residual = 7.1956384e-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 = 0.016964972 0 0.017856837 water fraction, min, max = 0.18209954 0.15454316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016964752 0 0.017856449 water fraction, min, max = 0.18209977 0.15454369 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016964972 0 0.017856837 water fraction, min, max = 0.18209954 0.15454319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016964752 0 0.017856446 water fraction, min, max = 0.18209977 0.1545437 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5803852e-08, Final residual = 1.7536144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1296744e-09, Final residual = 6.5759659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 136.94 s ClockTime = 309 s localCo Number mean: 0.57124681 max: 0.59988549 deltaT = 2123.597 Time = 1.4152e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016964531 0 0.01785591 water fraction, min, max = 0.18209998 0.15454409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016964311 0 0.017855389 water fraction, min, max = 0.1821002 0.15454446 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016964532 0 0.01785591 water fraction, min, max = 0.18209997 0.15454378 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016964312 0 0.017855421 water fraction, min, max = 0.1821002 0.15454443 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9669275e-07, Final residual = 2.9106995e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5153358e-09, Final residual = 9.4678867e-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 = 0.016964532 0 0.017855913 water fraction, min, max = 0.18209998 0.15454409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016964313 0 0.017855526 water fraction, min, max = 0.18210021 0.15454462 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016964532 0 0.017855913 water fraction, min, max = 0.18209998 0.15454411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016964313 0 0.017855524 water fraction, min, max = 0.18210021 0.15454462 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5921278e-08, Final residual = 1.3187036e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6691976e-09, Final residual = 5.315674e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 137.01 s ClockTime = 309 s localCo Number mean: 0.57124526 max: 0.59988227 deltaT = 2123.597 Time = 1.41733e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016964093 0 0.01785499 water fraction, min, max = 0.18210042 0.15454501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016963873 0 0.01785447 water fraction, min, max = 0.18210064 0.15454537 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016964093 0 0.01785499 water fraction, min, max = 0.18210041 0.1545447 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016963874 0 0.017854502 water fraction, min, max = 0.18210064 0.15454535 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9615832e-07, Final residual = 2.9043343e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6096443e-09, Final residual = 8.4455149e-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 = 0.016964093 0 0.017854993 water fraction, min, max = 0.18210042 0.15454501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016963875 0 0.017854607 water fraction, min, max = 0.18210065 0.15454554 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016964093 0 0.017854993 water fraction, min, max = 0.18210042 0.15454503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016963875 0 0.017854605 water fraction, min, max = 0.18210065 0.15454554 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.579267e-08, Final residual = 1.4204274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7478729e-09, Final residual = 5.4588464e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 137.07 s ClockTime = 310 s localCo Number mean: 0.5712437 max: 0.59987905 deltaT = 2123.597 Time = 1.41945e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016963655 0 0.017854072 water fraction, min, max = 0.18210086 0.15454593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016963436 0 0.017853554 water fraction, min, max = 0.18210107 0.15454629 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016963655 0 0.017854072 water fraction, min, max = 0.18210085 0.15454562 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016963437 0 0.017853585 water fraction, min, max = 0.18210107 0.15454627 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9509822e-07, Final residual = 2.8950433e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.540421e-09, Final residual = 8.7086281e-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 = 0.016963656 0 0.017854075 water fraction, min, max = 0.18210086 0.15454592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016963438 0 0.01785369 water fraction, min, max = 0.18210108 0.15454645 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016963656 0 0.017854075 water fraction, min, max = 0.18210086 0.15454595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016963438 0 0.017853688 water fraction, min, max = 0.18210108 0.15454645 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5665739e-08, Final residual = 1.4096133e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7985386e-09, Final residual = 5.6356493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 137.2 s ClockTime = 310 s localCo Number mean: 0.57124215 max: 0.59987583 deltaT = 2123.597 Time = 1.42157e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016963219 0 0.017853157 water fraction, min, max = 0.1821013 0.15454684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016963001 0 0.01785264 water fraction, min, max = 0.18210151 0.15454721 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016963219 0 0.017853157 water fraction, min, max = 0.18210129 0.15454654 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016963002 0 0.017852672 water fraction, min, max = 0.18210151 0.15454718 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9421704e-07, Final residual = 2.8836406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5862249e-09, Final residual = 8.449389e-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 = 0.01696322 0 0.01785316 water fraction, min, max = 0.1821013 0.15454684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016963002 0 0.017852776 water fraction, min, max = 0.18210152 0.15454737 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01696322 0 0.01785316 water fraction, min, max = 0.1821013 0.15454686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016963002 0 0.017852774 water fraction, min, max = 0.18210152 0.15454737 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5519283e-08, Final residual = 2.0413174e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3174065e-09, Final residual = 7.8452758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 137.26 s ClockTime = 310 s localCo Number mean: 0.5712406 max: 0.59987263 deltaT = 2123.597 Time = 1.4237e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016962784 0 0.017852244 water fraction, min, max = 0.18210173 0.15454776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016962567 0 0.017851729 water fraction, min, max = 0.18210194 0.15454812 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016962784 0 0.017852244 water fraction, min, max = 0.18210172 0.15454745 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016962568 0 0.017851761 water fraction, min, max = 0.18210194 0.1545481 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9340385e-07, Final residual = 2.8804151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5033348e-09, Final residual = 8.16564e-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 = 0.016962785 0 0.017852247 water fraction, min, max = 0.18210173 0.15454775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016962568 0 0.017851865 water fraction, min, max = 0.18210195 0.15454828 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016962785 0 0.017852247 water fraction, min, max = 0.18210173 0.15454777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016962568 0 0.017851863 water fraction, min, max = 0.18210195 0.15454828 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5555016e-08, Final residual = 1.1377002e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5514229e-09, Final residual = 4.8627086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 137.44 s ClockTime = 311 s localCo Number mean: 0.57123906 max: 0.59986944 deltaT = 2123.597 Time = 1.42582e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016962351 0 0.017851335 water fraction, min, max = 0.18210216 0.15454867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016962134 0 0.017850821 water fraction, min, max = 0.18210238 0.15454903 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016962351 0 0.017851335 water fraction, min, max = 0.18210216 0.15454836 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016962135 0 0.017850852 water fraction, min, max = 0.18210238 0.154549 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9251835e-07, Final residual = 2.869818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5795461e-09, Final residual = 7.6633112e-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 = 0.016962351 0 0.017851338 water fraction, min, max = 0.18210216 0.15454866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016962135 0 0.017850957 water fraction, min, max = 0.18210238 0.15454918 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016962351 0 0.017851338 water fraction, min, max = 0.18210216 0.15454868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016962135 0 0.017850954 water fraction, min, max = 0.18210238 0.15454919 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5353919e-08, Final residual = 1.5041026e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8025707e-09, Final residual = 5.6392592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 137.51 s ClockTime = 311 s localCo Number mean: 0.57123752 max: 0.59986625 deltaT = 2123.597 Time = 1.42794e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016961919 0 0.017850428 water fraction, min, max = 0.1821026 0.15454957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016961702 0 0.017849916 water fraction, min, max = 0.18210281 0.15454993 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016961919 0 0.017850428 water fraction, min, max = 0.18210259 0.15454927 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016961703 0 0.017849947 water fraction, min, max = 0.18210281 0.15454991 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9177318e-07, Final residual = 2.8664809e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4684277e-09, Final residual = 8.1242136e-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 = 0.016961919 0 0.017850431 water fraction, min, max = 0.1821026 0.15454957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016961704 0 0.017850051 water fraction, min, max = 0.18210282 0.15455009 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016961919 0 0.017850431 water fraction, min, max = 0.1821026 0.15454959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016961704 0 0.017850048 water fraction, min, max = 0.18210282 0.15455009 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5445772e-08, Final residual = 1.4204195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8135213e-09, Final residual = 5.6497979e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 137.62 s ClockTime = 311 s localCo Number mean: 0.57123598 max: 0.59986307 deltaT = 2123.597 Time = 1.43007e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016961488 0 0.017849523 water fraction, min, max = 0.18210303 0.15455048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016961272 0 0.017849013 water fraction, min, max = 0.18210324 0.15455083 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016961488 0 0.017849523 water fraction, min, max = 0.18210302 0.15455018 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016961273 0 0.017849044 water fraction, min, max = 0.18210324 0.15455081 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9090324e-07, Final residual = 2.8493683e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.440149e-09, Final residual = 7.6877178e-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 = 0.016961488 0 0.017849526 water fraction, min, max = 0.18210303 0.15455047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016961273 0 0.017849147 water fraction, min, max = 0.18210325 0.15455099 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016961488 0 0.017849526 water fraction, min, max = 0.18210303 0.1545505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016961273 0 0.017849145 water fraction, min, max = 0.18210325 0.15455099 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5192733e-08, Final residual = 1.4484595e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8406993e-09, Final residual = 5.8435926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 137.69 s ClockTime = 311 s localCo Number mean: 0.57123445 max: 0.5998599 deltaT = 2123.597 Time = 1.43219e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016961058 0 0.017848622 water fraction, min, max = 0.18210346 0.15455138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016960843 0 0.017848113 water fraction, min, max = 0.18210367 0.15455174 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016961058 0 0.017848622 water fraction, min, max = 0.18210345 0.15455108 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016960844 0 0.017848144 water fraction, min, max = 0.18210367 0.15455171 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9014318e-07, Final residual = 2.8397091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5229781e-09, Final residual = 7.3397107e-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 = 0.016961059 0 0.017848625 water fraction, min, max = 0.18210346 0.15455137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016960844 0 0.017848247 water fraction, min, max = 0.18210368 0.15455189 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016961059 0 0.017848625 water fraction, min, max = 0.18210346 0.1545514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016960844 0 0.017848245 water fraction, min, max = 0.18210368 0.15455189 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5311172e-08, Final residual = 1.4364066e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7887274e-09, Final residual = 5.7761868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 137.79 s ClockTime = 312 s localCo Number mean: 0.57123294 max: 0.59985675 deltaT = 2123.597 Time = 1.43432e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01696063 0 0.017847723 water fraction, min, max = 0.18210389 0.15455228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016960415 0 0.017847215 water fraction, min, max = 0.1821041 0.15455263 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01696063 0 0.017847723 water fraction, min, max = 0.18210388 0.15455198 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016960416 0 0.017847246 water fraction, min, max = 0.18210409 0.15455261 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8905524e-07, Final residual = 2.8369125e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4505871e-09, Final residual = 8.3128258e-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 = 0.01696063 0 0.017847726 water fraction, min, max = 0.18210389 0.15455227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016960417 0 0.017847349 water fraction, min, max = 0.1821041 0.15455279 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01696063 0 0.017847726 water fraction, min, max = 0.18210389 0.1545523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016960417 0 0.017847347 water fraction, min, max = 0.1821041 0.15455279 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5160912e-08, Final residual = 1.7682165e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1946848e-09, Final residual = 6.6461449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 137.85 s ClockTime = 312 s localCo Number mean: 0.57123141 max: 0.59985359 deltaT = 2123.597 Time = 1.43644e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016960202 0 0.017846826 water fraction, min, max = 0.18210431 0.15455317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016959989 0 0.01784632 water fraction, min, max = 0.18210452 0.15455353 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016960202 0 0.017846826 water fraction, min, max = 0.1821043 0.15455288 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01695999 0 0.017846351 water fraction, min, max = 0.18210452 0.15455351 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8823134e-07, Final residual = 2.827046e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5558304e-09, Final residual = 7.5592283e-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 = 0.016960203 0 0.017846829 water fraction, min, max = 0.18210431 0.15455317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01695999 0 0.017846454 water fraction, min, max = 0.18210453 0.15455368 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016960203 0 0.017846829 water fraction, min, max = 0.18210431 0.15455319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01695999 0 0.017846451 water fraction, min, max = 0.18210453 0.15455369 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5076647e-08, Final residual = 1.6342712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0270192e-09, Final residual = 6.4146742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 137.9 s ClockTime = 312 s localCo Number mean: 0.57122989 max: 0.59985044 deltaT = 2123.597 Time = 1.43856e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016959777 0 0.017845933 water fraction, min, max = 0.18210474 0.15455407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016959563 0 0.017845428 water fraction, min, max = 0.18210495 0.15455442 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016959777 0 0.017845933 water fraction, min, max = 0.18210473 0.15455377 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016959564 0 0.017845459 water fraction, min, max = 0.18210495 0.1545544 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8739361e-07, Final residual = 2.8102587e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3587553e-09, Final residual = 8.4905352e-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 = 0.016959777 0 0.017845936 water fraction, min, max = 0.18210474 0.15455406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016959565 0 0.017845561 water fraction, min, max = 0.18210496 0.15455458 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016959777 0 0.017845936 water fraction, min, max = 0.18210474 0.15455409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016959565 0 0.017845559 water fraction, min, max = 0.18210496 0.15455458 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4988625e-08, Final residual = 1.2598277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6432413e-09, Final residual = 5.009283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 138.08 s ClockTime = 313 s localCo Number mean: 0.57122839 max: 0.59984733 deltaT = 2123.597 Time = 1.44069e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016959352 0 0.017845042 water fraction, min, max = 0.18210516 0.15455496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01695914 0 0.017844539 water fraction, min, max = 0.18210537 0.15455531 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016959352 0 0.017845042 water fraction, min, max = 0.18210515 0.15455466 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016959141 0 0.017844569 water fraction, min, max = 0.18210537 0.15455529 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8663562e-07, Final residual = 2.8098957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4118321e-09, Final residual = 8.1798154e-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 = 0.016959353 0 0.017845045 water fraction, min, max = 0.18210516 0.15455496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016959141 0 0.017844671 water fraction, min, max = 0.18210538 0.15455547 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016959353 0 0.017845045 water fraction, min, max = 0.18210516 0.15455498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016959141 0 0.017844669 water fraction, min, max = 0.18210538 0.15455547 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4908983e-08, Final residual = 1.4861766e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.784893e-09, Final residual = 5.7093277e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 138.14 s ClockTime = 313 s localCo Number mean: 0.57122688 max: 0.5998442 deltaT = 2123.597 Time = 1.44281e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016958929 0 0.017844153 water fraction, min, max = 0.18210559 0.15455585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016958717 0 0.017843652 water fraction, min, max = 0.18210579 0.1545562 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016958929 0 0.017844153 water fraction, min, max = 0.18210558 0.15455555 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016958718 0 0.017843682 water fraction, min, max = 0.18210579 0.15455618 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8565437e-07, Final residual = 2.8003997e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.508448e-09, Final residual = 7.9771612e-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 = 0.016958929 0 0.017844156 water fraction, min, max = 0.18210559 0.15455584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016958718 0 0.017843784 water fraction, min, max = 0.1821058 0.15455635 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016958929 0 0.017844156 water fraction, min, max = 0.18210559 0.15455587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016958718 0 0.017843782 water fraction, min, max = 0.1821058 0.15455636 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4915839e-08, Final residual = 1.8849265e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1328068e-09, Final residual = 7.4693023e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 138.26 s ClockTime = 313 s localCo Number mean: 0.57122538 max: 0.59984109 deltaT = 2123.597 Time = 1.44493e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016958506 0 0.017843267 water fraction, min, max = 0.18210601 0.15455673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016958295 0 0.017842767 water fraction, min, max = 0.18210622 0.15455708 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016958506 0 0.017843267 water fraction, min, max = 0.182106 0.15455644 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016958296 0 0.017842798 water fraction, min, max = 0.18210621 0.15455706 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8498776e-07, Final residual = 2.7950999e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4293345e-09, Final residual = 7.7847601e-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 = 0.016958507 0 0.01784327 water fraction, min, max = 0.18210601 0.15455673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016958297 0 0.017842899 water fraction, min, max = 0.18210622 0.15455724 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016958507 0 0.01784327 water fraction, min, max = 0.18210601 0.15455675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016958297 0 0.017842897 water fraction, min, max = 0.18210622 0.15455724 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4793016e-08, Final residual = 1.3328604e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.715671e-09, Final residual = 5.4906981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 138.42 s ClockTime = 313 s localCo Number mean: 0.57122388 max: 0.59983798 deltaT = 2123.597 Time = 1.44706e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016958086 0 0.017842384 water fraction, min, max = 0.18210643 0.15455762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016957875 0 0.017841885 water fraction, min, max = 0.18210664 0.15455797 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016958086 0 0.017842384 water fraction, min, max = 0.18210642 0.15455732 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016957876 0 0.017841916 water fraction, min, max = 0.18210664 0.15455794 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8431872e-07, Final residual = 2.7827667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5095693e-09, Final residual = 8.3020569e-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 = 0.016958086 0 0.017842387 water fraction, min, max = 0.18210643 0.15455761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016957876 0 0.017842017 water fraction, min, max = 0.18210664 0.15455812 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016958086 0 0.017842387 water fraction, min, max = 0.18210643 0.15455763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016957876 0 0.017842015 water fraction, min, max = 0.18210664 0.15455812 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4702927e-08, Final residual = 2.0106615e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3481305e-09, Final residual = 8.0512079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 138.6 s ClockTime = 314 s localCo Number mean: 0.57122238 max: 0.59983488 deltaT = 2123.597 Time = 1.44918e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016957666 0 0.017841503 water fraction, min, max = 0.18210685 0.1545585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016957456 0 0.017841006 water fraction, min, max = 0.18210705 0.15455885 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016957666 0 0.017841503 water fraction, min, max = 0.18210684 0.1545582 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016957457 0 0.017841036 water fraction, min, max = 0.18210705 0.15455882 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8308027e-07, Final residual = 2.771812e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4772274e-09, Final residual = 8.1299077e-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 = 0.016957667 0 0.017841506 water fraction, min, max = 0.18210685 0.15455849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016957457 0 0.017841137 water fraction, min, max = 0.18210706 0.154559 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016957667 0 0.017841506 water fraction, min, max = 0.18210685 0.15455852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016957457 0 0.017841135 water fraction, min, max = 0.18210706 0.154559 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4725878e-08, Final residual = 1.7264141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0738318e-09, Final residual = 6.7452113e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 138.74 s ClockTime = 314 s localCo Number mean: 0.57122089 max: 0.59983179 deltaT = 2123.597 Time = 1.4513e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016957248 0 0.017840625 water fraction, min, max = 0.18210727 0.15455938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016957038 0 0.017840129 water fraction, min, max = 0.18210747 0.15455972 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016957248 0 0.017840625 water fraction, min, max = 0.18210726 0.15455908 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016957039 0 0.01784016 water fraction, min, max = 0.18210747 0.1545597 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8244414e-07, Final residual = 2.7646566e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4262424e-09, Final residual = 9.3946966e-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 = 0.016957248 0 0.017840628 water fraction, min, max = 0.18210727 0.15455937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01695704 0 0.01784026 water fraction, min, max = 0.18210748 0.15455988 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016957248 0 0.017840628 water fraction, min, max = 0.18210727 0.15455939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01695704 0 0.017840258 water fraction, min, max = 0.18210748 0.15455988 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4715334e-08, Final residual = 1.6258795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0218264e-09, Final residual = 6.1461589e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 138.82 s ClockTime = 314 s localCo Number mean: 0.5712194 max: 0.59982871 deltaT = 2123.597 Time = 1.45343e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01695683 0 0.01783975 water fraction, min, max = 0.18210769 0.15456025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016956622 0 0.017839255 water fraction, min, max = 0.18210789 0.1545606 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01695683 0 0.01783975 water fraction, min, max = 0.18210768 0.15455996 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016956623 0 0.017839285 water fraction, min, max = 0.18210789 0.15456058 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8170594e-07, Final residual = 2.7559743e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3820272e-09, Final residual = 7.2989677e-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 = 0.016956831 0 0.017839753 water fraction, min, max = 0.18210768 0.15456025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016956623 0 0.017839386 water fraction, min, max = 0.1821079 0.15456075 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016956831 0 0.017839753 water fraction, min, max = 0.18210769 0.15456027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016956623 0 0.017839383 water fraction, min, max = 0.1821079 0.15456075 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4493818e-08, Final residual = 1.7317298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0943497e-09, Final residual = 6.3782897e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 138.89 s ClockTime = 315 s localCo Number mean: 0.57121792 max: 0.59982564 deltaT = 2123.597 Time = 1.45555e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016956414 0 0.017838876 water fraction, min, max = 0.1821081 0.15456112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016956206 0 0.017838384 water fraction, min, max = 0.1821083 0.15456147 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016956414 0 0.017838877 water fraction, min, max = 0.18210809 0.15456083 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016956207 0 0.017838414 water fraction, min, max = 0.1821083 0.15456145 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8078185e-07, Final residual = 2.746229e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3505281e-09, Final residual = 7.6487643e-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 = 0.016956415 0 0.017838879 water fraction, min, max = 0.1821081 0.15456112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016956208 0 0.017838514 water fraction, min, max = 0.18210831 0.15456162 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016956415 0 0.017838879 water fraction, min, max = 0.1821081 0.15456114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016956208 0 0.017838511 water fraction, min, max = 0.18210831 0.15456162 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4278582e-08, Final residual = 1.4414085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8418678e-09, Final residual = 5.8731284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 138.95 s ClockTime = 315 s localCo Number mean: 0.57121645 max: 0.59982258 deltaT = 2123.597 Time = 1.45768e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016956 0 0.017838006 water fraction, min, max = 0.18210852 0.15456199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016955792 0 0.017837515 water fraction, min, max = 0.18210872 0.15456234 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016956 0 0.017838006 water fraction, min, max = 0.18210851 0.1545617 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016955793 0 0.017837545 water fraction, min, max = 0.18210872 0.15456232 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8000924e-07, Final residual = 2.7434868e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3248947e-09, Final residual = 6.8610258e-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 = 0.016956 0 0.017838009 water fraction, min, max = 0.18210852 0.15456199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016955794 0 0.017837644 water fraction, min, max = 0.18210873 0.15456249 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016956 0 0.017838009 water fraction, min, max = 0.18210852 0.15456201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016955794 0 0.017837642 water fraction, min, max = 0.18210873 0.15456249 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4344267e-08, Final residual = 1.9098774e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2678086e-09, Final residual = 7.8134671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 139.03 s ClockTime = 315 s localCo Number mean: 0.57121497 max: 0.59981953 deltaT = 2123.597 Time = 1.4598e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016955586 0 0.017837138 water fraction, min, max = 0.18210893 0.15456286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016955379 0 0.017836648 water fraction, min, max = 0.18210913 0.15456321 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016955586 0 0.017837138 water fraction, min, max = 0.18210892 0.15456257 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01695538 0 0.017836678 water fraction, min, max = 0.18210913 0.15456318 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7920417e-07, Final residual = 2.7359611e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3235124e-09, Final residual = 8.5186133e-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 = 0.016955587 0 0.017837141 water fraction, min, max = 0.18210893 0.15456286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016955381 0 0.017836777 water fraction, min, max = 0.18210914 0.15456336 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016955587 0 0.017837141 water fraction, min, max = 0.18210893 0.15456288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016955381 0 0.017836775 water fraction, min, max = 0.18210914 0.15456336 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4492187e-08, Final residual = 1.3952828e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7369553e-09, Final residual = 5.657007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 139.22 s ClockTime = 315 s localCo Number mean: 0.57121351 max: 0.59981649 deltaT = 2123.597 Time = 1.46192e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016955174 0 0.017836273 water fraction, min, max = 0.18210934 0.15456373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016954968 0 0.017835784 water fraction, min, max = 0.18210954 0.15456407 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016955174 0 0.017836273 water fraction, min, max = 0.18210933 0.15456344 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016954969 0 0.017835814 water fraction, min, max = 0.18210954 0.15456405 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7851244e-07, Final residual = 2.731295e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4544177e-09, Final residual = 8.2061564e-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 = 0.016955175 0 0.017836275 water fraction, min, max = 0.18210934 0.15456372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016954969 0 0.017835913 water fraction, min, max = 0.18210955 0.15456422 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016955175 0 0.017836275 water fraction, min, max = 0.18210934 0.15456375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016954969 0 0.01783591 water fraction, min, max = 0.18210955 0.15456422 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4343043e-08, Final residual = 1.1889936e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6386068e-09, Final residual = 4.9807711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 139.27 s ClockTime = 316 s localCo Number mean: 0.57121204 max: 0.59981345 deltaT = 2123.597 Time = 1.46405e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016954763 0 0.01783541 water fraction, min, max = 0.18210975 0.15456459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016954557 0 0.017834922 water fraction, min, max = 0.18210995 0.15456493 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016954763 0 0.01783541 water fraction, min, max = 0.18210974 0.1545643 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016954558 0 0.017834952 water fraction, min, max = 0.18210995 0.15456491 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7766904e-07, Final residual = 2.7236398e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3699469e-09, Final residual = 7.8103352e-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 = 0.016954763 0 0.017835412 water fraction, min, max = 0.18210975 0.15456459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016954558 0 0.017835051 water fraction, min, max = 0.18210996 0.15456508 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016954763 0 0.017835412 water fraction, min, max = 0.18210975 0.15456461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016954558 0 0.017835049 water fraction, min, max = 0.18210996 0.15456508 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4160857e-08, Final residual = 1.5823948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9251598e-09, Final residual = 6.2049906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 139.41 s ClockTime = 316 s localCo Number mean: 0.57121058 max: 0.59981042 deltaT = 2123.597 Time = 1.46617e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016954353 0 0.017834549 water fraction, min, max = 0.18211016 0.15456545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016954148 0 0.017834063 water fraction, min, max = 0.18211036 0.15456579 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016954353 0 0.017834549 water fraction, min, max = 0.18211015 0.15456516 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016954149 0 0.017834093 water fraction, min, max = 0.18211036 0.15456577 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7687511e-07, Final residual = 2.7073796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3040721e-09, Final residual = 7.8093827e-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 = 0.016954354 0 0.017834552 water fraction, min, max = 0.18211016 0.15456545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016954149 0 0.017834191 water fraction, min, max = 0.18211037 0.15456594 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016954354 0 0.017834552 water fraction, min, max = 0.18211016 0.15456547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016954149 0 0.017834189 water fraction, min, max = 0.18211037 0.15456594 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.403551e-08, Final residual = 2.0036448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1934461e-09, Final residual = 7.7019576e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 139.53 s ClockTime = 316 s localCo Number mean: 0.57120912 max: 0.5998074 deltaT = 2123.597 Time = 1.46829e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016953944 0 0.017833691 water fraction, min, max = 0.18211057 0.15456631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01695374 0 0.017833207 water fraction, min, max = 0.18211077 0.15456665 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016953944 0 0.017833691 water fraction, min, max = 0.18211056 0.15456602 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016953741 0 0.017833236 water fraction, min, max = 0.18211077 0.15456663 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.760648e-07, Final residual = 2.7070122e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3397847e-09, Final residual = 7.1108815e-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 = 0.016953945 0 0.017833694 water fraction, min, max = 0.18211057 0.15456631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016953741 0 0.017833334 water fraction, min, max = 0.18211078 0.1545668 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016953945 0 0.017833694 water fraction, min, max = 0.18211057 0.15456633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016953741 0 0.017833332 water fraction, min, max = 0.18211078 0.1545668 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4014591e-08, Final residual = 1.3128915e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6333443e-09, Final residual = 5.2467339e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 139.62 s ClockTime = 316 s localCo Number mean: 0.57120767 max: 0.59980439 deltaT = 2123.597 Time = 1.47042e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016953537 0 0.017832835 water fraction, min, max = 0.18211098 0.15456716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016953333 0 0.017832353 water fraction, min, max = 0.18211118 0.1545675 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016953537 0 0.017832836 water fraction, min, max = 0.18211097 0.15456688 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016953334 0 0.017832382 water fraction, min, max = 0.18211118 0.15456748 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7536593e-07, Final residual = 2.692584e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2466756e-09, Final residual = 8.0918619e-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 = 0.016953537 0 0.017832838 water fraction, min, max = 0.18211098 0.15456716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016953334 0 0.01783248 water fraction, min, max = 0.18211119 0.15456765 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016953537 0 0.017832838 water fraction, min, max = 0.18211098 0.15456718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016953334 0 0.017832478 water fraction, min, max = 0.18211119 0.15456765 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.398246e-08, Final residual = 1.2362173e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.685587e-09, Final residual = 5.2493642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 139.71 s ClockTime = 317 s localCo Number mean: 0.57120622 max: 0.59980139 deltaT = 2123.597 Time = 1.47254e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01695313 0 0.017831982 water fraction, min, max = 0.18211139 0.15456802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016952927 0 0.017831501 water fraction, min, max = 0.18211158 0.15456836 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01695313 0 0.017831982 water fraction, min, max = 0.18211138 0.15456773 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016952928 0 0.01783153 water fraction, min, max = 0.18211158 0.15456833 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7455124e-07, Final residual = 2.69054e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3833568e-09, Final residual = 7.1698705e-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 = 0.016953131 0 0.017831985 water fraction, min, max = 0.18211138 0.15456801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016952928 0 0.017831628 water fraction, min, max = 0.18211159 0.1545685 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016953131 0 0.017831985 water fraction, min, max = 0.18211139 0.15456804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016952928 0 0.017831626 water fraction, min, max = 0.18211159 0.15456851 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3784434e-08, Final residual = 1.3754131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8411375e-09, Final residual = 5.8754359e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 139.77 s ClockTime = 317 s localCo Number mean: 0.57120478 max: 0.59979839 deltaT = 2123.597 Time = 1.47466e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016952725 0 0.017831132 water fraction, min, max = 0.18211179 0.15456887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016952522 0 0.017830652 water fraction, min, max = 0.18211199 0.1545692 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016952725 0 0.017831132 water fraction, min, max = 0.18211178 0.15456859 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016952523 0 0.017830681 water fraction, min, max = 0.18211199 0.15456918 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7370986e-07, Final residual = 2.675446e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2947791e-09, Final residual = 9.1278287e-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 = 0.016952726 0 0.017831135 water fraction, min, max = 0.18211179 0.15456887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016952524 0 0.017830778 water fraction, min, max = 0.182112 0.15456935 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016952726 0 0.017831135 water fraction, min, max = 0.18211179 0.15456889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016952524 0 0.017830776 water fraction, min, max = 0.182112 0.15456935 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3941951e-08, Final residual = 1.6304075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9200476e-09, Final residual = 6.4346287e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 139.85 s ClockTime = 317 s localCo Number mean: 0.57120334 max: 0.59979541 deltaT = 2123.597 Time = 1.47679e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016952321 0 0.017830284 water fraction, min, max = 0.18211219 0.15456972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016952119 0 0.017829805 water fraction, min, max = 0.18211239 0.15457005 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016952321 0 0.017830284 water fraction, min, max = 0.18211219 0.15456943 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01695212 0 0.017829834 water fraction, min, max = 0.18211239 0.15457003 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7301938e-07, Final residual = 2.6733029e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3497372e-09, Final residual = 8.8597733e-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 = 0.016952322 0 0.017830286 water fraction, min, max = 0.18211219 0.15456971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01695212 0 0.017829931 water fraction, min, max = 0.1821124 0.1545702 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016952322 0 0.017830286 water fraction, min, max = 0.18211219 0.15456973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01695212 0 0.017829929 water fraction, min, max = 0.1821124 0.1545702 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3995143e-08, Final residual = 1.9439317e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2296473e-09, Final residual = 7.4263132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 139.95 s ClockTime = 317 s localCo Number mean: 0.5712019 max: 0.59979242 deltaT = 2123.597 Time = 1.47891e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016951918 0 0.017829438 water fraction, min, max = 0.1821126 0.15457056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016951717 0 0.01782896 water fraction, min, max = 0.18211279 0.1545709 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016951918 0 0.017829438 water fraction, min, max = 0.18211259 0.15457028 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016951718 0 0.017828989 water fraction, min, max = 0.18211279 0.15457088 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7219597e-07, Final residual = 2.657289e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3422532e-09, Final residual = 9.143258e-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 = 0.016951919 0 0.017829441 water fraction, min, max = 0.1821126 0.15457056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016951718 0 0.017829086 water fraction, min, max = 0.1821128 0.15457104 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016951919 0 0.017829441 water fraction, min, max = 0.1821126 0.15457058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016951718 0 0.017829084 water fraction, min, max = 0.1821128 0.15457105 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.383233e-08, Final residual = 1.5144991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8896226e-09, Final residual = 6.0092831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 140.07 s ClockTime = 317 s localCo Number mean: 0.57120047 max: 0.59978946 deltaT = 2123.597 Time = 1.48103e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016951516 0 0.017828594 water fraction, min, max = 0.182113 0.15457141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016951315 0 0.017828118 water fraction, min, max = 0.1821132 0.15457174 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016951516 0 0.017828594 water fraction, min, max = 0.18211299 0.15457113 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016951316 0 0.017828147 water fraction, min, max = 0.18211319 0.15457172 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7140763e-07, Final residual = 2.6575274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2225301e-09, Final residual = 7.4047766e-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 = 0.016951517 0 0.017828597 water fraction, min, max = 0.182113 0.1545714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016951317 0 0.017828244 water fraction, min, max = 0.1821132 0.15457189 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016951517 0 0.017828597 water fraction, min, max = 0.182113 0.15457142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016951317 0 0.017828242 water fraction, min, max = 0.1821132 0.15457189 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.352485e-08, Final residual = 1.3652487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.655131e-09, Final residual = 5.6365498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 140.14 s ClockTime = 318 s localCo Number mean: 0.57119905 max: 0.5997865 deltaT = 2123.597 Time = 1.48316e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016951116 0 0.017827753 water fraction, min, max = 0.1821134 0.15457225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016950915 0 0.017827279 water fraction, min, max = 0.1821136 0.15457258 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016951116 0 0.017827754 water fraction, min, max = 0.18211339 0.15457197 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016950916 0 0.017827308 water fraction, min, max = 0.18211359 0.15457256 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7078847e-07, Final residual = 2.6517091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3573688e-09, Final residual = 7.7916525e-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 = 0.016951116 0 0.017827756 water fraction, min, max = 0.1821134 0.15457224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016950917 0 0.017827404 water fraction, min, max = 0.1821136 0.15457273 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016951116 0 0.017827756 water fraction, min, max = 0.1821134 0.15457226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016950917 0 0.017827402 water fraction, min, max = 0.1821136 0.15457273 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3729114e-08, Final residual = 1.5140659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8421769e-09, Final residual = 6.0121872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 140.2 s ClockTime = 318 s localCo Number mean: 0.57119762 max: 0.59978355 deltaT = 2123.597 Time = 1.48528e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016950716 0 0.017826915 water fraction, min, max = 0.1821138 0.15457309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016950517 0 0.017826442 water fraction, min, max = 0.18211399 0.15457342 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016950716 0 0.017826915 water fraction, min, max = 0.18211379 0.15457281 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016950518 0 0.01782647 water fraction, min, max = 0.18211399 0.1545734 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6992347e-07, Final residual = 2.6415135e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2916801e-09, Final residual = 8.4986191e-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 = 0.016950717 0 0.017826918 water fraction, min, max = 0.1821138 0.15457308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016950518 0 0.017826566 water fraction, min, max = 0.182114 0.15457356 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016950717 0 0.017826918 water fraction, min, max = 0.1821138 0.1545731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016950518 0 0.017826564 water fraction, min, max = 0.182114 0.15457356 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3761074e-08, Final residual = 1.5318056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9208948e-09, Final residual = 5.9150354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 140.34 s ClockTime = 318 s localCo Number mean: 0.5711962 max: 0.5997806 deltaT = 2123.597 Time = 1.48741e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016950318 0 0.017826079 water fraction, min, max = 0.1821142 0.15457392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016950119 0 0.017825607 water fraction, min, max = 0.18211439 0.15457425 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016950318 0 0.017826079 water fraction, min, max = 0.18211419 0.15457364 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01695012 0 0.017825636 water fraction, min, max = 0.18211439 0.15457423 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6922643e-07, Final residual = 2.631185e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2109335e-09, Final residual = 7.8202478e-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 = 0.016950319 0 0.017826081 water fraction, min, max = 0.1821142 0.15457392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01695012 0 0.017825731 water fraction, min, max = 0.1821144 0.1545744 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016950319 0 0.017826081 water fraction, min, max = 0.1821142 0.15457394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01695012 0 0.017825729 water fraction, min, max = 0.1821144 0.1545744 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3463387e-08, Final residual = 1.6027833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9106466e-09, Final residual = 6.2468942e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 140.38 s ClockTime = 318 s localCo Number mean: 0.57119479 max: 0.59977767 deltaT = 2123.597 Time = 1.48953e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016949921 0 0.017825245 water fraction, min, max = 0.18211459 0.15457476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016949722 0 0.017824774 water fraction, min, max = 0.18211479 0.15457509 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016949921 0 0.017825245 water fraction, min, max = 0.18211459 0.15457448 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016949723 0 0.017824803 water fraction, min, max = 0.18211479 0.15457507 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6845846e-07, Final residual = 2.6308355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.296965e-09, Final residual = 7.4746064e-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 = 0.016949922 0 0.017825248 water fraction, min, max = 0.18211459 0.15457475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016949724 0 0.017824898 water fraction, min, max = 0.1821148 0.15457523 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016949922 0 0.017825248 water fraction, min, max = 0.18211459 0.15457477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016949724 0 0.017824896 water fraction, min, max = 0.1821148 0.15457523 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3453905e-08, Final residual = 1.3860901e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7387989e-09, Final residual = 5.4801102e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 140.45 s ClockTime = 318 s localCo Number mean: 0.57119337 max: 0.59977473 deltaT = 2123.597 Time = 1.49165e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016949525 0 0.017824413 water fraction, min, max = 0.18211499 0.15457559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016949327 0 0.017823944 water fraction, min, max = 0.18211518 0.15457592 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016949525 0 0.017824413 water fraction, min, max = 0.18211498 0.15457531 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016949328 0 0.017823973 water fraction, min, max = 0.18211518 0.1545759 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6776572e-07, Final residual = 2.6180722e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.33674e-09, Final residual = 8.0016292e-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 = 0.016949526 0 0.017824416 water fraction, min, max = 0.18211499 0.15457558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016949328 0 0.017824068 water fraction, min, max = 0.18211519 0.15457606 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016949526 0 0.017824416 water fraction, min, max = 0.18211499 0.1545756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016949328 0 0.017824066 water fraction, min, max = 0.18211519 0.15457606 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.343005e-08, Final residual = 1.4027731e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.807581e-09, Final residual = 5.7572151e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 140.62 s ClockTime = 319 s localCo Number mean: 0.57119196 max: 0.59977181 deltaT = 2123.597 Time = 1.49378e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01694913 0 0.017823584 water fraction, min, max = 0.18211539 0.15457642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016948933 0 0.017823116 water fraction, min, max = 0.18211558 0.15457674 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01694913 0 0.017823584 water fraction, min, max = 0.18211538 0.15457614 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016948934 0 0.017823145 water fraction, min, max = 0.18211558 0.15457672 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6682135e-07, Final residual = 2.612919e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3826087e-09, Final residual = 8.42636e-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 = 0.016949131 0 0.017823587 water fraction, min, max = 0.18211538 0.15457641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016948934 0 0.01782324 water fraction, min, max = 0.18211559 0.15457689 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016949131 0 0.017823587 water fraction, min, max = 0.18211539 0.15457643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016948934 0 0.017823237 water fraction, min, max = 0.18211559 0.15457689 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3490451e-08, Final residual = 1.3184854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7545487e-09, Final residual = 5.7131814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 140.72 s ClockTime = 319 s localCo Number mean: 0.57119056 max: 0.5997689 deltaT = 2123.597 Time = 1.4959e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016948736 0 0.017822758 water fraction, min, max = 0.18211578 0.15457724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01694854 0 0.017822291 water fraction, min, max = 0.18211597 0.15457757 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016948736 0 0.017822758 water fraction, min, max = 0.18211577 0.15457697 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01694854 0 0.017822319 water fraction, min, max = 0.18211597 0.15457755 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6618694e-07, Final residual = 2.6075323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2328254e-09, Final residual = 7.2936347e-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 = 0.016948737 0 0.01782276 water fraction, min, max = 0.18211578 0.15457724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016948541 0 0.017822414 water fraction, min, max = 0.18211598 0.15457771 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016948737 0 0.01782276 water fraction, min, max = 0.18211578 0.15457726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016948541 0 0.017822412 water fraction, min, max = 0.18211598 0.15457772 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3100849e-08, Final residual = 1.312408e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6398563e-09, Final residual = 5.1069812e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 140.84 s ClockTime = 319 s localCo Number mean: 0.57118916 max: 0.599766 deltaT = 2123.597 Time = 1.49802e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016948344 0 0.017821933 water fraction, min, max = 0.18211617 0.15457807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016948147 0 0.017821468 water fraction, min, max = 0.18211636 0.15457839 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016948344 0 0.017821933 water fraction, min, max = 0.18211616 0.15457779 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016948148 0 0.017821496 water fraction, min, max = 0.18211636 0.15457837 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6530161e-07, Final residual = 2.5945411e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1721643e-09, Final residual = 8.5629769e-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 = 0.016948344 0 0.017821936 water fraction, min, max = 0.18211617 0.15457806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016948149 0 0.01782159 water fraction, min, max = 0.18211637 0.15457854 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016948344 0 0.017821936 water fraction, min, max = 0.18211617 0.15457808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016948149 0 0.017821588 water fraction, min, max = 0.18211637 0.15457854 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.327764e-08, Final residual = 1.6915967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9796423e-09, Final residual = 7.0751237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 140.95 s ClockTime = 319 s localCo Number mean: 0.57118777 max: 0.5997631 deltaT = 2123.597 Time = 1.50015e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016947952 0 0.017821111 water fraction, min, max = 0.18211656 0.15457889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016947757 0 0.017820647 water fraction, min, max = 0.18211675 0.15457921 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016947952 0 0.017821111 water fraction, min, max = 0.18211655 0.15457862 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016947757 0 0.017820675 water fraction, min, max = 0.18211675 0.15457919 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6477588e-07, Final residual = 2.5922816e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2754501e-09, Final residual = 8.0381195e-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 = 0.016947953 0 0.017821114 water fraction, min, max = 0.18211656 0.15457889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016947758 0 0.017820769 water fraction, min, max = 0.18211676 0.15457936 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016947953 0 0.017821114 water fraction, min, max = 0.18211656 0.15457891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016947758 0 0.017820767 water fraction, min, max = 0.18211676 0.15457936 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3144803e-08, Final residual = 1.7996097e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1484868e-09, Final residual = 7.5885335e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 141.02 s ClockTime = 320 s localCo Number mean: 0.57118637 max: 0.59976021 deltaT = 2123.597 Time = 1.50227e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016947562 0 0.017820291 water fraction, min, max = 0.18211695 0.15457971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016947367 0 0.017819828 water fraction, min, max = 0.18211714 0.15458003 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016947562 0 0.017820291 water fraction, min, max = 0.18211694 0.15457944 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016947368 0 0.017819857 water fraction, min, max = 0.18211714 0.15458001 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6396194e-07, Final residual = 2.5799102e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2284631e-09, Final residual = 8.3887605e-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 = 0.016947563 0 0.017820294 water fraction, min, max = 0.18211695 0.15457971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016947368 0 0.01781995 water fraction, min, max = 0.18211715 0.15458018 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016947563 0 0.017820294 water fraction, min, max = 0.18211695 0.15457973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016947368 0 0.017819948 water fraction, min, max = 0.18211715 0.15458018 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3115396e-08, Final residual = 1.2819763e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6996779e-09, Final residual = 5.2718966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 141.12 s ClockTime = 320 s localCo Number mean: 0.57118498 max: 0.59975733 deltaT = 2123.597 Time = 1.50439e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016947173 0 0.017819474 water fraction, min, max = 0.18211734 0.15458053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016946978 0 0.017819012 water fraction, min, max = 0.18211753 0.15458085 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016947173 0 0.017819474 water fraction, min, max = 0.18211733 0.15458025 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016946979 0 0.017819041 water fraction, min, max = 0.18211753 0.15458083 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6321784e-07, Final residual = 2.573957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2088584e-09, Final residual = 6.8491966e-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 = 0.016947173 0 0.017819476 water fraction, min, max = 0.18211734 0.15458052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016946979 0 0.017819134 water fraction, min, max = 0.18211754 0.15458099 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016947173 0 0.017819476 water fraction, min, max = 0.18211734 0.15458054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016946979 0 0.017819132 water fraction, min, max = 0.18211754 0.15458099 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2952781e-08, Final residual = 1.6903534e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0763235e-09, Final residual = 6.8667559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 141.42 s ClockTime = 321 s localCo Number mean: 0.5711836 max: 0.59975445 deltaT = 2123.597 Time = 1.50652e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016946784 0 0.017818659 water fraction, min, max = 0.18211773 0.15458134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01694659 0 0.017818198 water fraction, min, max = 0.18211792 0.15458166 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016946785 0 0.017818659 water fraction, min, max = 0.18211772 0.15458107 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016946591 0 0.017818227 water fraction, min, max = 0.18211792 0.15458164 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6244974e-07, Final residual = 2.5705602e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2015813e-09, Final residual = 7.5392412e-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 = 0.016946785 0 0.017818661 water fraction, min, max = 0.18211773 0.15458134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016946592 0 0.01781832 water fraction, min, max = 0.18211793 0.15458181 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016946785 0 0.017818661 water fraction, min, max = 0.18211773 0.15458136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016946591 0 0.017818317 water fraction, min, max = 0.18211793 0.15458181 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2819278e-08, Final residual = 1.1364167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5566709e-09, Final residual = 4.8582127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 141.54 s ClockTime = 321 s localCo Number mean: 0.57118222 max: 0.59975159 deltaT = 2123.597 Time = 1.50864e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016946397 0 0.017817846 water fraction, min, max = 0.18211812 0.15458215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016946204 0 0.017817387 water fraction, min, max = 0.18211831 0.15458248 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016946397 0 0.017817846 water fraction, min, max = 0.18211811 0.15458188 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016946205 0 0.017817415 water fraction, min, max = 0.18211831 0.15458246 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6178708e-07, Final residual = 2.5603243e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1590145e-09, Final residual = 8.1506141e-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 = 0.016946398 0 0.017817848 water fraction, min, max = 0.18211812 0.15458215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016946205 0 0.017817508 water fraction, min, max = 0.18211831 0.15458262 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016946398 0 0.017817848 water fraction, min, max = 0.18211812 0.15458217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016946205 0 0.017817506 water fraction, min, max = 0.18211831 0.15458262 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2980128e-08, Final residual = 1.7204897e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0883615e-09, Final residual = 6.7087618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 141.59 s ClockTime = 321 s localCo Number mean: 0.57118084 max: 0.59974873 deltaT = 2123.597 Time = 1.51077e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016946011 0 0.017817035 water fraction, min, max = 0.1821185 0.15458297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016945818 0 0.017816578 water fraction, min, max = 0.18211869 0.15458329 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016946011 0 0.017817035 water fraction, min, max = 0.1821185 0.1545827 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016945819 0 0.017816605 water fraction, min, max = 0.18211869 0.15458327 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6100826e-07, Final residual = 2.5556201e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2905979e-09, Final residual = 6.9769614e-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 = 0.016946012 0 0.017817038 water fraction, min, max = 0.1821185 0.15458296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016945819 0 0.017816698 water fraction, min, max = 0.1821187 0.15458343 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016946012 0 0.017817038 water fraction, min, max = 0.1821185 0.15458298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016945819 0 0.017816696 water fraction, min, max = 0.1821187 0.15458343 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2750124e-08, Final residual = 1.0656843e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5481602e-09, Final residual = 4.9583442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 141.66 s ClockTime = 321 s localCo Number mean: 0.57117947 max: 0.59974588 deltaT = 2123.597 Time = 1.51289e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016945626 0 0.017816227 water fraction, min, max = 0.18211889 0.15458377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016945434 0 0.01781577 water fraction, min, max = 0.18211908 0.15458409 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016945626 0 0.017816227 water fraction, min, max = 0.18211888 0.1545835 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016945435 0 0.017815798 water fraction, min, max = 0.18211908 0.15458407 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6039353e-07, Final residual = 2.5499549e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4285733e-09, Final residual = 7.7957651e-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 = 0.016945627 0 0.017816229 water fraction, min, max = 0.18211889 0.15458377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016945435 0 0.01781589 water fraction, min, max = 0.18211908 0.15458423 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016945627 0 0.017816229 water fraction, min, max = 0.18211889 0.15458379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016945435 0 0.017815888 water fraction, min, max = 0.18211908 0.15458424 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2718791e-08, Final residual = 1.2730167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6890035e-09, Final residual = 5.3595928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 141.77 s ClockTime = 321 s localCo Number mean: 0.5711781 max: 0.59974303 deltaT = 2123.597 Time = 1.51501e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016945243 0 0.017815421 water fraction, min, max = 0.18211927 0.15458458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016945051 0 0.017814966 water fraction, min, max = 0.18211946 0.1545849 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016945243 0 0.017815421 water fraction, min, max = 0.18211926 0.15458431 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016945052 0 0.017814993 water fraction, min, max = 0.18211946 0.15458488 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5956786e-07, Final residual = 2.5418079e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3084883e-09, Final residual = 7.0936555e-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 = 0.016945243 0 0.017815423 water fraction, min, max = 0.18211927 0.15458458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016945052 0 0.017815085 water fraction, min, max = 0.18211947 0.15458504 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016945243 0 0.017815423 water fraction, min, max = 0.18211927 0.1545846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016945052 0 0.017815083 water fraction, min, max = 0.18211947 0.15458504 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2574924e-08, Final residual = 1.3784607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7058451e-09, Final residual = 5.5001357e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 141.83 s ClockTime = 322 s localCo Number mean: 0.57117673 max: 0.5997402 deltaT = 2123.597 Time = 1.51714e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01694486 0 0.017814617 water fraction, min, max = 0.18211966 0.15458538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016944668 0 0.017814163 water fraction, min, max = 0.18211984 0.1545857 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01694486 0 0.017814617 water fraction, min, max = 0.18211965 0.15458512 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016944669 0 0.017814191 water fraction, min, max = 0.18211984 0.15458568 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5873606e-07, Final residual = 2.5291278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2383342e-09, Final residual = 8.0248736e-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 = 0.01694486 0 0.017814619 water fraction, min, max = 0.18211966 0.15458538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01694467 0 0.017814282 water fraction, min, max = 0.18211985 0.15458584 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01694486 0 0.017814619 water fraction, min, max = 0.18211966 0.1545854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01694467 0 0.01781428 water fraction, min, max = 0.18211985 0.15458584 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2802359e-08, Final residual = 1.2600667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7381945e-09, Final residual = 5.4829127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 142.22 s ClockTime = 323 s localCo Number mean: 0.57117537 max: 0.59973738 deltaT = 2123.597 Time = 1.51926e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016944478 0 0.017813815 water fraction, min, max = 0.18212004 0.15458619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016944287 0 0.017813363 water fraction, min, max = 0.18212022 0.1545865 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016944478 0 0.017813815 water fraction, min, max = 0.18212003 0.15458592 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016944288 0 0.01781339 water fraction, min, max = 0.18212022 0.15458648 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5827569e-07, Final residual = 2.5247729e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1753478e-09, Final residual = 6.4740724e-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 = 0.016944479 0 0.017813818 water fraction, min, max = 0.18212004 0.15458618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016944288 0 0.017813482 water fraction, min, max = 0.18212023 0.15458664 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016944479 0 0.017813818 water fraction, min, max = 0.18212004 0.1545862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016944288 0 0.01781348 water fraction, min, max = 0.18212023 0.15458664 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2449479e-08, Final residual = 1.5549334e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8929561e-09, Final residual = 6.1954962e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 142.28 s ClockTime = 323 s localCo Number mean: 0.57117401 max: 0.59973456 deltaT = 2123.597 Time = 1.52138e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016944098 0 0.017813016 water fraction, min, max = 0.18212042 0.15458698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016943907 0 0.017812565 water fraction, min, max = 0.1821206 0.1545873 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016944098 0 0.017813016 water fraction, min, max = 0.18212041 0.15458672 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016943908 0 0.017812592 water fraction, min, max = 0.1821206 0.15458728 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5742417e-07, Final residual = 2.520295e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.289252e-09, Final residual = 8.1878363e-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 = 0.016944098 0 0.017813018 water fraction, min, max = 0.18212042 0.15458698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016943908 0 0.017812683 water fraction, min, max = 0.18212061 0.15458744 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016944098 0 0.017813018 water fraction, min, max = 0.18212042 0.154587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016943908 0 0.017812681 water fraction, min, max = 0.18212061 0.15458744 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2421649e-08, Final residual = 1.4771657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.88723e-09, Final residual = 6.2936462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 142.37 s ClockTime = 323 s localCo Number mean: 0.57117266 max: 0.59973174 deltaT = 2123.597 Time = 1.52351e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016943718 0 0.017812219 water fraction, min, max = 0.1821208 0.15458778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016943528 0 0.017811769 water fraction, min, max = 0.18212098 0.1545881 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016943718 0 0.017812219 water fraction, min, max = 0.18212079 0.15458752 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016943529 0 0.017811796 water fraction, min, max = 0.18212098 0.15458808 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5676516e-07, Final residual = 2.51049e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.213164e-09, Final residual = 6.6896954e-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 = 0.016943719 0 0.017812221 water fraction, min, max = 0.1821208 0.15458778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016943529 0 0.017811887 water fraction, min, max = 0.18212099 0.15458824 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016943719 0 0.017812221 water fraction, min, max = 0.1821208 0.1545878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016943529 0 0.017811885 water fraction, min, max = 0.18212099 0.15458824 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2369184e-08, Final residual = 1.537649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9425149e-09, Final residual = 6.4045812e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 142.46 s ClockTime = 323 s localCo Number mean: 0.5711713 max: 0.59972893 deltaT = 2123.597 Time = 1.52563e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01694334 0 0.017811424 water fraction, min, max = 0.18212118 0.15458858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01694315 0 0.017810975 water fraction, min, max = 0.18212136 0.15458889 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01694334 0 0.017811424 water fraction, min, max = 0.18212117 0.15458831 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016943151 0 0.017811002 water fraction, min, max = 0.18212136 0.15458887 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5596122e-07, Final residual = 2.5007961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1447597e-09, Final residual = 6.8763761e-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 = 0.01694334 0 0.017811426 water fraction, min, max = 0.18212118 0.15458857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016943151 0 0.017811093 water fraction, min, max = 0.18212137 0.15458903 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01694334 0 0.017811426 water fraction, min, max = 0.18212118 0.15458859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016943151 0 0.017811091 water fraction, min, max = 0.18212137 0.15458903 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2348329e-08, Final residual = 1.6168221e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9742875e-09, Final residual = 7.0576694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 142.61 s ClockTime = 323 s localCo Number mean: 0.57116996 max: 0.59972614 deltaT = 2123.597 Time = 1.52775e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016942962 0 0.017810631 water fraction, min, max = 0.18212155 0.15458937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016942773 0 0.017810183 water fraction, min, max = 0.18212174 0.15458968 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016942962 0 0.017810631 water fraction, min, max = 0.18212154 0.15458911 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016942774 0 0.017810211 water fraction, min, max = 0.18212174 0.15458966 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5536521e-07, Final residual = 2.495962e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1592749e-09, Final residual = 6.8011132e-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 = 0.016942963 0 0.017810633 water fraction, min, max = 0.18212155 0.15458937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016942774 0 0.017810301 water fraction, min, max = 0.18212175 0.15458982 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016942963 0 0.017810633 water fraction, min, max = 0.18212155 0.15458939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016942774 0 0.017810299 water fraction, min, max = 0.18212175 0.15458982 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2292984e-08, Final residual = 1.4695402e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.85342e-09, Final residual = 6.257543e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 142.8 s ClockTime = 324 s localCo Number mean: 0.57116861 max: 0.59972335 deltaT = 2123.597 Time = 1.52988e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016942586 0 0.01780984 water fraction, min, max = 0.18212193 0.15459016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016942398 0 0.017809394 water fraction, min, max = 0.18212211 0.15459047 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016942586 0 0.01780984 water fraction, min, max = 0.18212192 0.1545899 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016942398 0 0.017809421 water fraction, min, max = 0.18212211 0.15459045 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.54771e-07, Final residual = 2.4899336e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.072572e-09, Final residual = 7.6847033e-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 = 0.016942586 0 0.017809843 water fraction, min, max = 0.18212193 0.15459016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016942399 0 0.017809511 water fraction, min, max = 0.18212212 0.15459061 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016942586 0 0.017809843 water fraction, min, max = 0.18212193 0.15459018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016942399 0 0.017809509 water fraction, min, max = 0.18212212 0.15459061 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2352433e-08, Final residual = 1.1626382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6584147e-09, Final residual = 5.109188e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 142.88 s ClockTime = 324 s localCo Number mean: 0.57116727 max: 0.59972057 deltaT = 2123.597 Time = 1.532e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01694221 0 0.017809052 water fraction, min, max = 0.18212231 0.15459095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016942023 0 0.017808607 water fraction, min, max = 0.18212249 0.15459126 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01694221 0 0.017809052 water fraction, min, max = 0.1821223 0.15459069 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016942024 0 0.017808634 water fraction, min, max = 0.18212249 0.15459124 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5382405e-07, Final residual = 2.4849964e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1527196e-09, Final residual = 6.8460973e-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 = 0.016942211 0 0.017809054 water fraction, min, max = 0.1821223 0.15459095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016942024 0 0.017808724 water fraction, min, max = 0.1821225 0.1545914 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016942211 0 0.017809054 water fraction, min, max = 0.18212231 0.15459096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016942024 0 0.017808722 water fraction, min, max = 0.1821225 0.1545914 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2189824e-08, Final residual = 1.5506856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.838185e-09, Final residual = 7.0217964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 142.99 s ClockTime = 324 s localCo Number mean: 0.57116594 max: 0.59971779 deltaT = 2123.597 Time = 1.53412e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016941836 0 0.017808266 water fraction, min, max = 0.18212268 0.15459173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016941649 0 0.017807822 water fraction, min, max = 0.18212286 0.15459205 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016941836 0 0.017808266 water fraction, min, max = 0.18212267 0.15459147 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01694165 0 0.017807849 water fraction, min, max = 0.18212286 0.15459203 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5324817e-07, Final residual = 2.4734865e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1263599e-09, Final residual = 6.9344722e-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 = 0.016941837 0 0.017808268 water fraction, min, max = 0.18212268 0.15459173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01694165 0 0.017807939 water fraction, min, max = 0.18212287 0.15459218 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016941837 0 0.017808268 water fraction, min, max = 0.18212268 0.15459175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01694165 0 0.017807937 water fraction, min, max = 0.18212287 0.15459218 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2134821e-08, Final residual = 1.8624574e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1575349e-09, Final residual = 7.2412711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 143.05 s ClockTime = 325 s localCo Number mean: 0.57116461 max: 0.59971502 deltaT = 2123.597 Time = 1.53625e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016941463 0 0.017807482 water fraction, min, max = 0.18212305 0.15459252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016941276 0 0.017807039 water fraction, min, max = 0.18212324 0.15459283 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016941463 0 0.017807482 water fraction, min, max = 0.18212304 0.15459226 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016941277 0 0.017807066 water fraction, min, max = 0.18212323 0.15459281 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5247565e-07, Final residual = 2.4656616e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1671162e-09, Final residual = 6.8173527e-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 = 0.016941463 0 0.017807484 water fraction, min, max = 0.18212305 0.15459252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016941277 0 0.017807155 water fraction, min, max = 0.18212324 0.15459297 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016941463 0 0.017807484 water fraction, min, max = 0.18212305 0.15459253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016941277 0 0.017807153 water fraction, min, max = 0.18212324 0.15459297 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2008416e-08, Final residual = 1.7197041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0274673e-09, Final residual = 7.1430808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 143.12 s ClockTime = 325 s localCo Number mean: 0.57116328 max: 0.59971227 deltaT = 2123.597 Time = 1.53837e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016941091 0 0.0178067 water fraction, min, max = 0.18212342 0.1545933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016940904 0 0.017806258 water fraction, min, max = 0.18212361 0.15459361 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016941091 0 0.0178067 water fraction, min, max = 0.18212342 0.15459304 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016940905 0 0.017806285 water fraction, min, max = 0.18212361 0.15459359 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5207641e-07, Final residual = 2.4638994e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0876532e-09, Final residual = 7.8545103e-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 = 0.016941091 0 0.017806702 water fraction, min, max = 0.18212342 0.1545933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016940906 0 0.017806374 water fraction, min, max = 0.18212361 0.15459375 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016941091 0 0.017806702 water fraction, min, max = 0.18212342 0.15459332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016940906 0 0.017806372 water fraction, min, max = 0.18212361 0.15459375 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2151601e-08, Final residual = 1.3936651e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7742632e-09, Final residual = 5.7484916e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 143.25 s ClockTime = 325 s localCo Number mean: 0.57116195 max: 0.59970951 deltaT = 2123.597 Time = 1.5405e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016940719 0 0.01780592 water fraction, min, max = 0.1821238 0.15459408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016940534 0 0.01780548 water fraction, min, max = 0.18212398 0.15459439 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016940719 0 0.01780592 water fraction, min, max = 0.18212379 0.15459382 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016940535 0 0.017805507 water fraction, min, max = 0.18212398 0.15459437 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5112912e-07, Final residual = 2.4565283e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1727121e-09, Final residual = 6.6141833e-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 = 0.01694072 0 0.017805922 water fraction, min, max = 0.1821238 0.15459408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016940535 0 0.017805596 water fraction, min, max = 0.18212398 0.15459453 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01694072 0 0.017805922 water fraction, min, max = 0.1821238 0.1545941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016940535 0 0.017805594 water fraction, min, max = 0.18212398 0.15459453 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.20289e-08, Final residual = 1.4432944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8005193e-09, Final residual = 6.1648295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 143.32 s ClockTime = 325 s localCo Number mean: 0.57116063 max: 0.59970677 deltaT = 2123.597 Time = 1.54262e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016940349 0 0.017805142 water fraction, min, max = 0.18212417 0.15459486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016940164 0 0.017804703 water fraction, min, max = 0.18212435 0.15459517 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016940349 0 0.017805142 water fraction, min, max = 0.18212416 0.1545946 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016940165 0 0.01780473 water fraction, min, max = 0.18212435 0.15459515 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5043129e-07, Final residual = 2.4495978e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1983149e-09, Final residual = 7.5254167e-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 = 0.01694035 0 0.017805145 water fraction, min, max = 0.18212417 0.15459486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016940165 0 0.017804819 water fraction, min, max = 0.18212435 0.1545953 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01694035 0 0.017805145 water fraction, min, max = 0.18212417 0.15459487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016940165 0 0.017804817 water fraction, min, max = 0.18212435 0.1545953 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1943885e-08, Final residual = 1.2898273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6531083e-09, Final residual = 5.2496797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 143.4 s ClockTime = 326 s localCo Number mean: 0.57115931 max: 0.59970403 deltaT = 2123.597 Time = 1.54474e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01693998 0 0.017804367 water fraction, min, max = 0.18212454 0.15459563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016939796 0 0.017803929 water fraction, min, max = 0.18212472 0.15459594 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01693998 0 0.017804367 water fraction, min, max = 0.18212453 0.15459538 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016939796 0 0.017803956 water fraction, min, max = 0.18212472 0.15459592 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5000791e-07, Final residual = 2.4424303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1452597e-09, Final residual = 8.282794e-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 = 0.016939981 0 0.017804369 water fraction, min, max = 0.18212453 0.15459563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016939797 0 0.017804044 water fraction, min, max = 0.18212472 0.15459608 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016939981 0 0.017804369 water fraction, min, max = 0.18212454 0.15459565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016939797 0 0.017804042 water fraction, min, max = 0.18212472 0.15459608 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2047913e-08, Final residual = 1.3994911e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8045689e-09, Final residual = 5.9342919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 143.49 s ClockTime = 326 s localCo Number mean: 0.571158 max: 0.5997013 deltaT = 2123.597 Time = 1.54687e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016939612 0 0.017803594 water fraction, min, max = 0.1821249 0.15459641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016939428 0 0.017803157 water fraction, min, max = 0.18212508 0.15459671 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016939612 0 0.017803594 water fraction, min, max = 0.1821249 0.15459615 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016939429 0 0.017803184 water fraction, min, max = 0.18212508 0.15459669 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4917072e-07, Final residual = 2.4303253e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0864678e-09, Final residual = 8.0649509e-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 = 0.016939613 0 0.017803596 water fraction, min, max = 0.1821249 0.1545964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016939429 0 0.017803272 water fraction, min, max = 0.18212509 0.15459685 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016939613 0 0.017803596 water fraction, min, max = 0.1821249 0.15459642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016939429 0 0.01780327 water fraction, min, max = 0.18212509 0.15459685 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1964931e-08, Final residual = 1.6637909e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9768682e-09, Final residual = 6.9370764e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 143.57 s ClockTime = 326 s localCo Number mean: 0.57115669 max: 0.59969858 deltaT = 2123.597 Time = 1.54899e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016939245 0 0.017802822 water fraction, min, max = 0.18212527 0.15459718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016939061 0 0.017802387 water fraction, min, max = 0.18212545 0.15459748 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016939245 0 0.017802822 water fraction, min, max = 0.18212526 0.15459692 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016939062 0 0.017802414 water fraction, min, max = 0.18212545 0.15459746 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4841957e-07, Final residual = 2.430497e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1804439e-09, Final residual = 7.5242761e-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 = 0.016939245 0 0.017802825 water fraction, min, max = 0.18212527 0.15459718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016939062 0 0.017802501 water fraction, min, max = 0.18212546 0.15459762 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016939245 0 0.017802825 water fraction, min, max = 0.18212527 0.15459719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016939062 0 0.017802499 water fraction, min, max = 0.18212546 0.15459762 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1899174e-08, Final residual = 1.6297985e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9009542e-09, Final residual = 6.860069e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 143.66 s ClockTime = 326 s localCo Number mean: 0.57115538 max: 0.59969586 deltaT = 2123.597 Time = 1.55111e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016938879 0 0.017802053 water fraction, min, max = 0.18212564 0.15459795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016938696 0 0.017801619 water fraction, min, max = 0.18212582 0.15459825 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016938879 0 0.017802053 water fraction, min, max = 0.18212563 0.15459769 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016938697 0 0.017801645 water fraction, min, max = 0.18212582 0.15459823 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4784674e-07, Final residual = 2.4229984e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1524521e-09, Final residual = 8.9422197e-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 = 0.016938879 0 0.017802056 water fraction, min, max = 0.18212564 0.15459794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016938697 0 0.017801733 water fraction, min, max = 0.18212582 0.15459839 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016938879 0 0.017802056 water fraction, min, max = 0.18212564 0.15459796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016938697 0 0.017801731 water fraction, min, max = 0.18212582 0.15459839 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.186728e-08, Final residual = 8.582369e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3853612e-09, Final residual = 4.286843e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 143.73 s ClockTime = 326 s localCo Number mean: 0.57115408 max: 0.59969315 deltaT = 2123.597 Time = 1.55324e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016938514 0 0.017801286 water fraction, min, max = 0.182126 0.15459871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016938331 0 0.017800853 water fraction, min, max = 0.18212618 0.15459902 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016938514 0 0.017801286 water fraction, min, max = 0.18212599 0.15459846 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016938332 0 0.01780088 water fraction, min, max = 0.18212618 0.154599 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4727424e-07, Final residual = 2.4187033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1968123e-09, Final residual = 6.6402223e-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 = 0.016938514 0 0.017801289 water fraction, min, max = 0.182126 0.15459871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016938332 0 0.017800967 water fraction, min, max = 0.18212619 0.15459915 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016938514 0 0.017801289 water fraction, min, max = 0.182126 0.15459873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016938332 0 0.017800965 water fraction, min, max = 0.18212619 0.15459915 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1507448e-08, Final residual = 1.5901879e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8746928e-09, Final residual = 7.2533567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 143.79 s ClockTime = 327 s localCo Number mean: 0.57115278 max: 0.59969045 deltaT = 2123.597 Time = 1.55536e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01693815 0 0.017800521 water fraction, min, max = 0.18212637 0.15459948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016937967 0 0.017800089 water fraction, min, max = 0.18212654 0.15459978 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01693815 0 0.017800521 water fraction, min, max = 0.18212636 0.15459922 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016937968 0 0.017800116 water fraction, min, max = 0.18212654 0.15459976 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4649898e-07, Final residual = 2.4133847e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.125728e-09, Final residual = 7.1898362e-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 = 0.01693815 0 0.017800524 water fraction, min, max = 0.18212637 0.15459948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016937969 0 0.017800203 water fraction, min, max = 0.18212655 0.15459992 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01693815 0 0.017800524 water fraction, min, max = 0.18212637 0.1545995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016937968 0 0.017800201 water fraction, min, max = 0.18212655 0.15459992 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1667126e-08, Final residual = 1.3415241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7039537e-09, Final residual = 5.6818069e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 143.91 s ClockTime = 327 s localCo Number mean: 0.57115148 max: 0.59968775 deltaT = 2123.597 Time = 1.55748e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016937786 0 0.017799758 water fraction, min, max = 0.18212673 0.15460024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016937605 0 0.017799328 water fraction, min, max = 0.18212691 0.15460054 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016937786 0 0.017799758 water fraction, min, max = 0.18212672 0.15459999 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016937606 0 0.017799354 water fraction, min, max = 0.18212691 0.15460053 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4588774e-07, Final residual = 2.4038196e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1748619e-09, Final residual = 7.4357082e-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 = 0.016937787 0 0.017799761 water fraction, min, max = 0.18212673 0.15460024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016937606 0 0.017799441 water fraction, min, max = 0.18212691 0.15460068 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016937787 0 0.017799761 water fraction, min, max = 0.18212673 0.15460026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016937606 0 0.017799439 water fraction, min, max = 0.18212691 0.15460068 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1482603e-08, Final residual = 1.3869555e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7138032e-09, Final residual = 6.5190098e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 143.98 s ClockTime = 327 s localCo Number mean: 0.57115019 max: 0.59968507 deltaT = 2123.597 Time = 1.55961e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016937424 0 0.017798997 water fraction, min, max = 0.18212709 0.154601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016937243 0 0.017798568 water fraction, min, max = 0.18212727 0.1546013 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016937424 0 0.017798997 water fraction, min, max = 0.18212708 0.15460075 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016937244 0 0.017798594 water fraction, min, max = 0.18212727 0.15460129 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4520375e-07, Final residual = 2.3975089e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9735255e-09, Final residual = 8.8008172e-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 = 0.016937425 0 0.017799 water fraction, min, max = 0.18212709 0.154601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016937244 0 0.017798681 water fraction, min, max = 0.18212728 0.15460144 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016937425 0 0.017799 water fraction, min, max = 0.18212709 0.15460102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016937244 0 0.017798679 water fraction, min, max = 0.18212728 0.15460144 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1601061e-08, Final residual = 1.1654203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5733082e-09, Final residual = 5.1667749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 144.08 s ClockTime = 327 s localCo Number mean: 0.5711489 max: 0.59968239 deltaT = 2123.597 Time = 1.56173e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016937063 0 0.017798239 water fraction, min, max = 0.18212745 0.15460176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016936883 0 0.01779781 water fraction, min, max = 0.18212763 0.15460206 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016937063 0 0.017798239 water fraction, min, max = 0.18212744 0.15460151 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016936883 0 0.017797837 water fraction, min, max = 0.18212763 0.15460204 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4476597e-07, Final residual = 2.3893563e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0391036e-09, Final residual = 6.5431191e-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 = 0.016937064 0 0.017798241 water fraction, min, max = 0.18212745 0.15460176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016936884 0 0.017797923 water fraction, min, max = 0.18212764 0.15460219 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016937064 0 0.017798241 water fraction, min, max = 0.18212745 0.15460178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016936884 0 0.017797921 water fraction, min, max = 0.18212764 0.1546022 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1360903e-08, Final residual = 1.5982744e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9900103e-09, Final residual = 6.6563596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 144.22 s ClockTime = 328 s localCo Number mean: 0.57114761 max: 0.59967971 deltaT = 2123.597 Time = 1.56385e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016936703 0 0.017797482 water fraction, min, max = 0.18212781 0.15460252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016936523 0 0.017797055 water fraction, min, max = 0.18212799 0.15460282 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016936703 0 0.017797482 water fraction, min, max = 0.1821278 0.15460227 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016936524 0 0.017797081 water fraction, min, max = 0.18212799 0.1546028 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.439597e-07, Final residual = 2.3813526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1269825e-09, Final residual = 7.0786794e-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 = 0.016936704 0 0.017797484 water fraction, min, max = 0.18212781 0.15460252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016936524 0 0.017797167 water fraction, min, max = 0.182128 0.15460295 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016936704 0 0.017797484 water fraction, min, max = 0.18212781 0.15460253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016936524 0 0.017797165 water fraction, min, max = 0.182128 0.15460295 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1411129e-08, Final residual = 1.3292626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.753226e-09, Final residual = 5.7921202e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 144.35 s ClockTime = 328 s localCo Number mean: 0.57114633 max: 0.59967705 deltaT = 2123.597 Time = 1.56598e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016936344 0 0.017796727 water fraction, min, max = 0.18212817 0.15460327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016936164 0 0.017796301 water fraction, min, max = 0.18212835 0.15460357 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016936344 0 0.017796727 water fraction, min, max = 0.18212816 0.15460302 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016936165 0 0.017796327 water fraction, min, max = 0.18212835 0.15460355 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4324122e-07, Final residual = 2.3754101e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0781501e-09, Final residual = 6.7955903e-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 = 0.016936344 0 0.01779673 water fraction, min, max = 0.18212817 0.15460327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016936165 0 0.017796413 water fraction, min, max = 0.18212835 0.1546037 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016936344 0 0.01779673 water fraction, min, max = 0.18212817 0.15460329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016936165 0 0.017796411 water fraction, min, max = 0.18212835 0.1546037 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1357379e-08, Final residual = 1.7304147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9694985e-09, Final residual = 6.8473943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 144.41 s ClockTime = 328 s localCo Number mean: 0.57114505 max: 0.59967438 deltaT = 2123.597 Time = 1.5681e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016935986 0 0.017795975 water fraction, min, max = 0.18212853 0.15460403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016935807 0 0.01779555 water fraction, min, max = 0.1821287 0.15460432 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016935986 0 0.017795975 water fraction, min, max = 0.18212852 0.15460378 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016935807 0 0.017795576 water fraction, min, max = 0.1821287 0.15460431 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4255441e-07, Final residual = 2.3705417e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1015493e-09, Final residual = 7.4958305e-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 = 0.016935986 0 0.017795977 water fraction, min, max = 0.18212853 0.15460402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016935808 0 0.017795661 water fraction, min, max = 0.18212871 0.15460445 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016935986 0 0.017795977 water fraction, min, max = 0.18212853 0.15460404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016935808 0 0.01779566 water fraction, min, max = 0.18212871 0.15460446 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1362896e-08, Final residual = 1.0969994e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5448022e-09, Final residual = 4.9065197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 144.53 s ClockTime = 328 s localCo Number mean: 0.57114377 max: 0.59967173 deltaT = 2123.597 Time = 1.57023e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016935628 0 0.017795224 water fraction, min, max = 0.18212889 0.15460478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01693545 0 0.0177948 water fraction, min, max = 0.18212906 0.15460507 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016935628 0 0.017795224 water fraction, min, max = 0.18212888 0.15460453 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016935451 0 0.017794826 water fraction, min, max = 0.18212906 0.15460505 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4183906e-07, Final residual = 2.3605617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1124473e-09, Final residual = 8.6244315e-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 = 0.016935629 0 0.017795226 water fraction, min, max = 0.18212889 0.15460477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016935451 0 0.017794912 water fraction, min, max = 0.18212907 0.1546052 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016935629 0 0.017795226 water fraction, min, max = 0.18212889 0.15460479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016935451 0 0.01779491 water fraction, min, max = 0.18212907 0.15460521 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1265802e-08, Final residual = 1.4782669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8644957e-09, Final residual = 6.2639604e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 144.59 s ClockTime = 329 s localCo Number mean: 0.57114249 max: 0.59966908 deltaT = 2123.597 Time = 1.57235e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016935272 0 0.017794475 water fraction, min, max = 0.18212924 0.15460553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016935094 0 0.017794053 water fraction, min, max = 0.18212942 0.15460582 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016935272 0 0.017794476 water fraction, min, max = 0.18212924 0.15460528 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016935095 0 0.017794079 water fraction, min, max = 0.18212942 0.1546058 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4136253e-07, Final residual = 2.3548978e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0849561e-09, Final residual = 6.4860106e-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 = 0.016935273 0 0.017794478 water fraction, min, max = 0.18212924 0.15460552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016935095 0 0.017794164 water fraction, min, max = 0.18212942 0.15460595 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016935273 0 0.017794478 water fraction, min, max = 0.18212924 0.15460554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016935095 0 0.017794162 water fraction, min, max = 0.18212942 0.15460595 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1172422e-08, Final residual = 1.4250698e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8239087e-09, Final residual = 6.0501233e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 144.82 s ClockTime = 329 s localCo Number mean: 0.57114123 max: 0.59966645 deltaT = 2123.597 Time = 1.57447e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016934917 0 0.017793729 water fraction, min, max = 0.1821296 0.15460627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016934739 0 0.017793308 water fraction, min, max = 0.18212977 0.15460657 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016934917 0 0.017793729 water fraction, min, max = 0.18212959 0.15460602 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01693474 0 0.017793333 water fraction, min, max = 0.18212977 0.15460655 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.406666e-07, Final residual = 2.3520115e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.926632e-09, Final residual = 6.5840657e-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 = 0.016934917 0 0.017793731 water fraction, min, max = 0.1821296 0.15460627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01693474 0 0.017793418 water fraction, min, max = 0.18212978 0.1546067 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016934917 0 0.017793731 water fraction, min, max = 0.1821296 0.15460629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01693474 0 0.017793416 water fraction, min, max = 0.18212978 0.1546067 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.092928e-08, Final residual = 1.2972895e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6373294e-09, Final residual = 5.5524947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 144.93 s ClockTime = 329 s localCo Number mean: 0.57113996 max: 0.59966381 deltaT = 2123.597 Time = 1.5766e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016934563 0 0.017792984 water fraction, min, max = 0.18212995 0.15460702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016934385 0 0.017792564 water fraction, min, max = 0.18213013 0.15460731 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016934563 0 0.017792984 water fraction, min, max = 0.18212995 0.15460677 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016934386 0 0.01779259 water fraction, min, max = 0.18213013 0.15460729 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4000743e-07, Final residual = 2.3423784e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9739385e-09, Final residual = 8.1295482e-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 = 0.016934563 0 0.017792987 water fraction, min, max = 0.18212995 0.15460701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016934386 0 0.017792674 water fraction, min, max = 0.18213013 0.15460744 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016934563 0 0.017792987 water fraction, min, max = 0.18212995 0.15460703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016934386 0 0.017792673 water fraction, min, max = 0.18213013 0.15460744 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1122243e-08, Final residual = 1.2359192e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6416951e-09, Final residual = 5.5284238e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 144.99 s ClockTime = 330 s localCo Number mean: 0.5711387 max: 0.59966119 deltaT = 2123.597 Time = 1.57872e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016934209 0 0.017792242 water fraction, min, max = 0.18213031 0.15460776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016934032 0 0.017791823 water fraction, min, max = 0.18213048 0.15460805 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016934209 0 0.017792242 water fraction, min, max = 0.1821303 0.15460751 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016934033 0 0.017791848 water fraction, min, max = 0.18213048 0.15460803 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.39335e-07, Final residual = 2.3363758e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9653222e-09, Final residual = 6.5861318e-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 = 0.01693421 0 0.017792244 water fraction, min, max = 0.18213031 0.15460776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016934034 0 0.017791933 water fraction, min, max = 0.18213049 0.15460818 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01693421 0 0.017792244 water fraction, min, max = 0.18213031 0.15460777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016934033 0 0.017791931 water fraction, min, max = 0.18213049 0.15460818 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.077046e-08, Final residual = 1.9910366e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2587273e-09, Final residual = 7.969778e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 145.11 s ClockTime = 330 s localCo Number mean: 0.57113743 max: 0.59965856 deltaT = 2123.597 Time = 1.58084e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016933857 0 0.017791501 water fraction, min, max = 0.18213066 0.1546085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016933681 0 0.017791083 water fraction, min, max = 0.18213083 0.15460879 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016933857 0 0.017791501 water fraction, min, max = 0.18213065 0.15460825 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016933681 0 0.017791109 water fraction, min, max = 0.18213083 0.15460877 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.386029e-07, Final residual = 2.3275451e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0425063e-09, Final residual = 7.0546313e-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 = 0.016933857 0 0.017791503 water fraction, min, max = 0.18213066 0.1546085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016933682 0 0.017791193 water fraction, min, max = 0.18213084 0.15460892 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016933857 0 0.017791503 water fraction, min, max = 0.18213066 0.15460851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016933681 0 0.017791191 water fraction, min, max = 0.18213084 0.15460892 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0983538e-08, Final residual = 1.5251446e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8759575e-09, Final residual = 6.3379043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 145.18 s ClockTime = 330 s localCo Number mean: 0.57113618 max: 0.59965595 deltaT = 2123.597 Time = 1.58297e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016933505 0 0.017790763 water fraction, min, max = 0.18213101 0.15460924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01693333 0 0.017790346 water fraction, min, max = 0.18213118 0.15460953 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016933505 0 0.017790763 water fraction, min, max = 0.182131 0.15460899 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01693333 0 0.017790371 water fraction, min, max = 0.18213118 0.15460951 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.380984e-07, Final residual = 2.3218266e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.069564e-09, Final residual = 7.7586188e-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 = 0.016933506 0 0.017790765 water fraction, min, max = 0.18213101 0.15460923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016933331 0 0.017790455 water fraction, min, max = 0.18213119 0.15460966 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016933506 0 0.017790765 water fraction, min, max = 0.18213101 0.15460925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01693333 0 0.017790453 water fraction, min, max = 0.18213119 0.15460966 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.088636e-08, Final residual = 1.4340104e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8653818e-09, Final residual = 6.2860434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 145.23 s ClockTime = 330 s localCo Number mean: 0.57113493 max: 0.59965335 deltaT = 2123.597 Time = 1.58509e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016933155 0 0.017790026 water fraction, min, max = 0.18213136 0.15460997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016932979 0 0.01778961 water fraction, min, max = 0.18213153 0.15461027 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016933155 0 0.017790026 water fraction, min, max = 0.18213135 0.15460973 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01693298 0 0.017789636 water fraction, min, max = 0.18213153 0.15461025 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.373623e-07, Final residual = 2.3173962e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0655566e-09, Final residual = 7.6174196e-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 = 0.016933155 0 0.017790028 water fraction, min, max = 0.18213136 0.15460997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01693298 0 0.017789719 water fraction, min, max = 0.18213154 0.15461039 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016933155 0 0.017790028 water fraction, min, max = 0.18213136 0.15460999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01693298 0 0.017789718 water fraction, min, max = 0.18213154 0.1546104 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0905316e-08, Final residual = 1.5548743e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9358299e-09, Final residual = 6.6216024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 145.29 s ClockTime = 330 s localCo Number mean: 0.57113368 max: 0.59965075 deltaT = 2123.597 Time = 1.58721e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016932805 0 0.017789291 water fraction, min, max = 0.18213171 0.15461071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01693263 0 0.017788877 water fraction, min, max = 0.18213188 0.154611 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016932805 0 0.017789291 water fraction, min, max = 0.1821317 0.15461046 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016932631 0 0.017788902 water fraction, min, max = 0.18213188 0.15461098 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3687574e-07, Final residual = 2.3135338e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0269298e-09, Final residual = 6.9836804e-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 = 0.016932806 0 0.017789294 water fraction, min, max = 0.18213171 0.15461071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016932631 0 0.017788986 water fraction, min, max = 0.18213189 0.15461113 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016932806 0 0.017789294 water fraction, min, max = 0.18213171 0.15461072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016932631 0 0.017788984 water fraction, min, max = 0.18213189 0.15461113 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0696353e-08, Final residual = 1.0246099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4597672e-09, Final residual = 4.6376235e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 145.36 s ClockTime = 331 s localCo Number mean: 0.57113243 max: 0.59964817 deltaT = 2123.597 Time = 1.58934e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016932457 0 0.017788559 water fraction, min, max = 0.18213206 0.15461144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016932282 0 0.017788145 water fraction, min, max = 0.18213223 0.15461173 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016932457 0 0.017788559 water fraction, min, max = 0.18213205 0.1546112 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016932283 0 0.01778817 water fraction, min, max = 0.18213223 0.15461171 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3629768e-07, Final residual = 2.3099396e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0196477e-09, Final residual = 6.7405475e-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 = 0.016932457 0 0.017788561 water fraction, min, max = 0.18213206 0.15461144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016932283 0 0.017788254 water fraction, min, max = 0.18213224 0.15461186 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016932457 0 0.017788561 water fraction, min, max = 0.18213206 0.15461146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016932283 0 0.017788252 water fraction, min, max = 0.18213224 0.15461186 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0738677e-08, Final residual = 1.1000448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5807078e-09, Final residual = 4.9852438e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 145.42 s ClockTime = 331 s localCo Number mean: 0.57113119 max: 0.59964558 deltaT = 2123.597 Time = 1.59146e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016932109 0 0.017787828 water fraction, min, max = 0.18213241 0.15461217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016931935 0 0.017787415 water fraction, min, max = 0.18213258 0.15461246 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016932109 0 0.017787828 water fraction, min, max = 0.1821324 0.15461193 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016931936 0 0.017787441 water fraction, min, max = 0.18213258 0.15461244 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3563989e-07, Final residual = 2.3031719e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9849137e-09, Final residual = 6.5862211e-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 = 0.016932109 0 0.01778783 water fraction, min, max = 0.18213241 0.15461217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016931936 0 0.017787524 water fraction, min, max = 0.18213258 0.15461259 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016932109 0 0.01778783 water fraction, min, max = 0.18213241 0.15461219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016931936 0 0.017787522 water fraction, min, max = 0.18213258 0.15461259 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0632721e-08, Final residual = 1.701125e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9829748e-09, Final residual = 7.5136218e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 145.55 s ClockTime = 331 s localCo Number mean: 0.57112995 max: 0.599643 deltaT = 2123.597 Time = 1.59359e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016931762 0 0.017787099 water fraction, min, max = 0.18213275 0.1546129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016931589 0 0.017786688 water fraction, min, max = 0.18213292 0.15461319 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016931762 0 0.017787099 water fraction, min, max = 0.18213275 0.15461266 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016931589 0 0.017786713 water fraction, min, max = 0.18213292 0.15461317 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3510067e-07, Final residual = 2.2939493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9436714e-09, Final residual = 7.9400967e-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 = 0.016931763 0 0.017787101 water fraction, min, max = 0.18213275 0.1546129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01693159 0 0.017786796 water fraction, min, max = 0.18213293 0.15461332 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016931763 0 0.017787101 water fraction, min, max = 0.18213275 0.15461292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01693159 0 0.017786794 water fraction, min, max = 0.18213293 0.15461332 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0847208e-08, Final residual = 1.7698047e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0676457e-09, Final residual = 7.2793444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 145.61 s ClockTime = 331 s localCo Number mean: 0.57112871 max: 0.59964042 deltaT = 2123.597 Time = 1.59571e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016931416 0 0.017786372 water fraction, min, max = 0.1821331 0.15461363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016931243 0 0.017785962 water fraction, min, max = 0.18213327 0.15461392 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016931416 0 0.017786372 water fraction, min, max = 0.18213309 0.15461339 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016931244 0 0.017785987 water fraction, min, max = 0.18213327 0.1546139 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3434428e-07, Final residual = 2.2835683e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0912831e-09, Final residual = 6.7070769e-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 = 0.016931417 0 0.017786374 water fraction, min, max = 0.1821331 0.15461363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016931244 0 0.01778607 water fraction, min, max = 0.18213328 0.15461404 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016931417 0 0.017786374 water fraction, min, max = 0.1821331 0.15461364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016931244 0 0.017786068 water fraction, min, max = 0.18213328 0.15461404 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0567104e-08, Final residual = 1.1905944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7313627e-09, Final residual = 5.5504519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 145.68 s ClockTime = 331 s localCo Number mean: 0.57112748 max: 0.59963786 deltaT = 2123.597 Time = 1.59783e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016931071 0 0.017785647 water fraction, min, max = 0.18213344 0.15461435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016930899 0 0.017785238 water fraction, min, max = 0.18213361 0.15461464 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016931071 0 0.017785647 water fraction, min, max = 0.18213344 0.15461411 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0169309 0 0.017785263 water fraction, min, max = 0.18213361 0.15461462 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.337578e-07, Final residual = 2.2834999e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9836145e-09, Final residual = 7.4965846e-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 = 0.016931072 0 0.017785649 water fraction, min, max = 0.18213344 0.15461435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0169309 0 0.017785345 water fraction, min, max = 0.18213362 0.15461477 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016931072 0 0.017785649 water fraction, min, max = 0.18213344 0.15461437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0169309 0 0.017785344 water fraction, min, max = 0.18213362 0.15461477 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0524263e-08, Final residual = 8.260091e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3742939e-09, Final residual = 4.3816731e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 145.74 s ClockTime = 332 s localCo Number mean: 0.57112625 max: 0.59963531 deltaT = 2123.597 Time = 1.59996e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016930727 0 0.017784924 water fraction, min, max = 0.18213379 0.15461508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016930555 0 0.017784516 water fraction, min, max = 0.18213396 0.15461536 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016930727 0 0.017784924 water fraction, min, max = 0.18213378 0.15461484 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016930556 0 0.017784541 water fraction, min, max = 0.18213396 0.15461534 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.332189e-07, Final residual = 2.2806484e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9138215e-09, Final residual = 7.9429992e-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 = 0.016930728 0 0.017784926 water fraction, min, max = 0.18213379 0.15461507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016930556 0 0.017784623 water fraction, min, max = 0.18213396 0.15461549 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016930728 0 0.017784926 water fraction, min, max = 0.18213379 0.15461509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016930556 0 0.017784621 water fraction, min, max = 0.18213396 0.15461549 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0648836e-08, Final residual = 1.2692697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.741466e-09, Final residual = 5.5038172e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 145.81 s ClockTime = 332 s localCo Number mean: 0.57112502 max: 0.59963275 deltaT = 2123.597 Time = 1.60208e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016930384 0 0.017784203 water fraction, min, max = 0.18213413 0.1546158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016930212 0 0.017783796 water fraction, min, max = 0.1821343 0.15461608 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016930384 0 0.017784203 water fraction, min, max = 0.18213412 0.15461556 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016930213 0 0.017783821 water fraction, min, max = 0.1821343 0.15461607 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3267115e-07, Final residual = 2.2702576e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8809774e-09, Final residual = 7.3262654e-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 = 0.016930385 0 0.017784205 water fraction, min, max = 0.18213413 0.15461579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016930213 0 0.017783903 water fraction, min, max = 0.18213431 0.15461621 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016930385 0 0.017784205 water fraction, min, max = 0.18213413 0.15461581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016930213 0 0.017783901 water fraction, min, max = 0.18213431 0.15461621 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0423446e-08, Final residual = 1.2654477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7502386e-09, Final residual = 5.6423532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 145.86 s ClockTime = 332 s localCo Number mean: 0.5711238 max: 0.59963021 deltaT = 2123.597 Time = 1.6042e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016930042 0 0.017783484 water fraction, min, max = 0.18213447 0.15461652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016929871 0 0.017783078 water fraction, min, max = 0.18213464 0.1546168 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016930042 0 0.017783484 water fraction, min, max = 0.18213447 0.15461628 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016929872 0 0.017783103 water fraction, min, max = 0.18213464 0.15461678 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3188269e-07, Final residual = 2.2596215e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0102524e-09, Final residual = 7.1928526e-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 = 0.016930042 0 0.017783486 water fraction, min, max = 0.18213447 0.15461651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016929872 0 0.017783184 water fraction, min, max = 0.18213465 0.15461693 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016930042 0 0.017783486 water fraction, min, max = 0.18213447 0.15461653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016929872 0 0.017783182 water fraction, min, max = 0.18213465 0.15461693 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0369122e-08, Final residual = 1.9607554e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2799079e-09, Final residual = 8.2634547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 146.06 s ClockTime = 332 s localCo Number mean: 0.57112257 max: 0.59962766 deltaT = 2123.597 Time = 1.60633e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016929701 0 0.017782766 water fraction, min, max = 0.18213482 0.15461723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01692953 0 0.017782361 water fraction, min, max = 0.18213498 0.15461752 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016929701 0 0.017782766 water fraction, min, max = 0.18213481 0.154617 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016929531 0 0.017782386 water fraction, min, max = 0.18213498 0.1546175 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3130509e-07, Final residual = 2.2520249e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9224987e-09, Final residual = 8.3704326e-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 = 0.016929701 0 0.017782769 water fraction, min, max = 0.18213481 0.15461723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016929531 0 0.017782468 water fraction, min, max = 0.18213499 0.15461764 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016929701 0 0.017782768 water fraction, min, max = 0.18213482 0.15461725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016929531 0 0.017782466 water fraction, min, max = 0.18213499 0.15461764 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0445776e-08, Final residual = 1.1599628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4806155e-09, Final residual = 4.875371e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 146.13 s ClockTime = 332 s localCo Number mean: 0.57112136 max: 0.59962514 deltaT = 2123.597 Time = 1.60845e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01692936 0 0.017782051 water fraction, min, max = 0.18213516 0.15461795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01692919 0 0.017781647 water fraction, min, max = 0.18213532 0.15461823 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01692936 0 0.017782051 water fraction, min, max = 0.18213515 0.15461771 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016929191 0 0.017781672 water fraction, min, max = 0.18213532 0.15461822 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3069188e-07, Final residual = 2.2543788e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9964739e-09, Final residual = 6.9632189e-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 = 0.016929361 0 0.017782053 water fraction, min, max = 0.18213515 0.15461795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016929191 0 0.017781753 water fraction, min, max = 0.18213533 0.15461836 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016929361 0 0.017782053 water fraction, min, max = 0.18213516 0.15461796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016929191 0 0.017781751 water fraction, min, max = 0.18213533 0.15461836 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0120794e-08, Final residual = 1.5146096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.870389e-09, Final residual = 6.188642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 146.32 s ClockTime = 333 s localCo Number mean: 0.57112014 max: 0.59962261 deltaT = 2123.597 Time = 1.61057e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016929021 0 0.017781337 water fraction, min, max = 0.18213549 0.15461866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016928851 0 0.017780935 water fraction, min, max = 0.18213566 0.15461895 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016929021 0 0.017781337 water fraction, min, max = 0.18213549 0.15461843 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016928852 0 0.017780959 water fraction, min, max = 0.18213566 0.15461893 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3005763e-07, Final residual = 2.2401678e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9969851e-09, Final residual = 7.6908073e-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 = 0.016929021 0 0.017781339 water fraction, min, max = 0.18213549 0.15461866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016928852 0 0.01778104 water fraction, min, max = 0.18213567 0.15461907 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016929021 0 0.017781339 water fraction, min, max = 0.18213549 0.15461868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016928852 0 0.017781038 water fraction, min, max = 0.18213567 0.15461907 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0397503e-08, Final residual = 1.2395354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6738678e-09, Final residual = 5.2665256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 146.42 s ClockTime = 333 s localCo Number mean: 0.57111894 max: 0.59962009 deltaT = 2123.597 Time = 1.6127e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016928682 0 0.017780626 water fraction, min, max = 0.18213583 0.15461937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016928513 0 0.017780224 water fraction, min, max = 0.182136 0.15461966 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016928682 0 0.017780626 water fraction, min, max = 0.18213583 0.15461914 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016928514 0 0.017780248 water fraction, min, max = 0.182136 0.15461964 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2960641e-07, Final residual = 2.2452701e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9765237e-09, Final residual = 6.3430671e-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 = 0.016928683 0 0.017780628 water fraction, min, max = 0.18213583 0.15461937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016928514 0 0.017780329 water fraction, min, max = 0.18213601 0.15461978 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016928683 0 0.017780628 water fraction, min, max = 0.18213583 0.15461939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016928514 0 0.017780328 water fraction, min, max = 0.18213601 0.15461978 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0064317e-08, Final residual = 8.7403763e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3412712e-09, Final residual = 4.4092393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 146.5 s ClockTime = 333 s localCo Number mean: 0.57111773 max: 0.59961758 deltaT = 2123.597 Time = 1.61482e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016928344 0 0.017779916 water fraction, min, max = 0.18213617 0.15462008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016928176 0 0.017779515 water fraction, min, max = 0.18213634 0.15462037 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016928344 0 0.017779916 water fraction, min, max = 0.18213616 0.15461985 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016928176 0 0.01777954 water fraction, min, max = 0.18213634 0.15462035 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2900267e-07, Final residual = 2.2390087e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9364076e-09, Final residual = 6.3155613e-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 = 0.016928345 0 0.017779918 water fraction, min, max = 0.18213617 0.15462008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016928177 0 0.01777962 water fraction, min, max = 0.18213634 0.15462049 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016928345 0 0.017779918 water fraction, min, max = 0.18213617 0.1546201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016928176 0 0.017779618 water fraction, min, max = 0.18213634 0.15462049 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0072672e-08, Final residual = 1.415905e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6972073e-09, Final residual = 5.855485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 146.62 s ClockTime = 334 s localCo Number mean: 0.57111652 max: 0.59961507 deltaT = 2123.597 Time = 1.61694e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016928008 0 0.017779208 water fraction, min, max = 0.18213651 0.15462079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016927839 0 0.017778808 water fraction, min, max = 0.18213667 0.15462107 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016928008 0 0.017779208 water fraction, min, max = 0.1821365 0.15462056 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01692784 0 0.017778833 water fraction, min, max = 0.18213667 0.15462106 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2836899e-07, Final residual = 2.2315342e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0877399e-09, Final residual = 6.735482e-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 = 0.016928008 0 0.01777921 water fraction, min, max = 0.18213651 0.15462079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01692784 0 0.017778913 water fraction, min, max = 0.18213668 0.1546212 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016928008 0 0.01777921 water fraction, min, max = 0.18213651 0.15462081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01692784 0 0.017778911 water fraction, min, max = 0.18213668 0.1546212 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.01191e-08, Final residual = 1.0563732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5257262e-09, Final residual = 4.9368438e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 146.71 s ClockTime = 334 s localCo Number mean: 0.57111532 max: 0.59961257 deltaT = 2123.597 Time = 1.61907e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016927672 0 0.017778502 water fraction, min, max = 0.18213684 0.1546215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016927504 0 0.017778103 water fraction, min, max = 0.18213701 0.15462178 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016927672 0 0.017778502 water fraction, min, max = 0.18213684 0.15462126 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016927505 0 0.017778127 water fraction, min, max = 0.18213701 0.15462176 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2778831e-07, Final residual = 2.2204902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9476196e-09, Final residual = 7.1792526e-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 = 0.016927672 0 0.017778504 water fraction, min, max = 0.18213684 0.1546215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016927505 0 0.017778208 water fraction, min, max = 0.18213701 0.1546219 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016927672 0 0.017778504 water fraction, min, max = 0.18213684 0.15462151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016927505 0 0.017778206 water fraction, min, max = 0.18213701 0.1546219 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9980287e-08, Final residual = 1.800533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1371505e-09, Final residual = 7.3025307e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 146.92 s ClockTime = 334 s localCo Number mean: 0.57111411 max: 0.59961007 deltaT = 2123.597 Time = 1.62119e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016927337 0 0.017777797 water fraction, min, max = 0.18213718 0.1546222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016927169 0 0.0177774 water fraction, min, max = 0.18213734 0.15462248 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016927337 0 0.017777797 water fraction, min, max = 0.18213717 0.15462197 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01692717 0 0.017777424 water fraction, min, max = 0.18213734 0.15462246 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2695643e-07, Final residual = 2.2175197e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0350596e-09, Final residual = 6.7714575e-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 = 0.016927337 0 0.017777799 water fraction, min, max = 0.18213718 0.1546222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01692717 0 0.017777504 water fraction, min, max = 0.18213735 0.1546226 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016927337 0 0.017777799 water fraction, min, max = 0.18213718 0.15462222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01692717 0 0.017777502 water fraction, min, max = 0.18213735 0.15462261 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9995863e-08, Final residual = 1.2554508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6936428e-09, Final residual = 5.4387123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 147.04 s ClockTime = 335 s localCo Number mean: 0.57111292 max: 0.59960758 deltaT = 2123.597 Time = 1.62332e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016927003 0 0.017777095 water fraction, min, max = 0.18213751 0.15462291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016926835 0 0.017776698 water fraction, min, max = 0.18213768 0.15462318 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016927003 0 0.017777095 water fraction, min, max = 0.18213751 0.15462267 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016926836 0 0.017776723 water fraction, min, max = 0.18213768 0.15462317 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2645961e-07, Final residual = 2.2047102e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9529349e-09, Final residual = 7.2765657e-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 = 0.016927003 0 0.017777097 water fraction, min, max = 0.18213751 0.1546229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016926836 0 0.017776802 water fraction, min, max = 0.18213768 0.15462331 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016927003 0 0.017777097 water fraction, min, max = 0.18213751 0.15462292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016926836 0 0.017776801 water fraction, min, max = 0.18213768 0.15462331 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9922698e-08, Final residual = 1.2066907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6514671e-09, Final residual = 5.6605104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 147.09 s ClockTime = 335 s localCo Number mean: 0.57111174 max: 0.59960511 deltaT = 2123.597 Time = 1.62544e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016926669 0 0.017776394 water fraction, min, max = 0.18213785 0.15462361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016926503 0 0.017775999 water fraction, min, max = 0.18213801 0.15462388 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016926669 0 0.017776394 water fraction, min, max = 0.18213784 0.15462337 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016926503 0 0.017776023 water fraction, min, max = 0.18213801 0.15462387 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.260874e-07, Final residual = 2.2077926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8468866e-09, Final residual = 6.3998951e-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 = 0.01692667 0 0.017776396 water fraction, min, max = 0.18213785 0.1546236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016926503 0 0.017776103 water fraction, min, max = 0.18213802 0.15462401 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01692667 0 0.017776396 water fraction, min, max = 0.18213785 0.15462362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016926503 0 0.017776101 water fraction, min, max = 0.18213802 0.15462401 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9761967e-08, Final residual = 1.1390373e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.612176e-09, Final residual = 5.3133846e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 147.17 s ClockTime = 335 s localCo Number mean: 0.57111055 max: 0.59960264 deltaT = 2123.597 Time = 1.62756e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016926337 0 0.017775695 water fraction, min, max = 0.18213818 0.1546243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016926171 0 0.017775301 water fraction, min, max = 0.18213834 0.15462458 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016926337 0 0.017775695 water fraction, min, max = 0.18213817 0.15462407 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016926171 0 0.017775325 water fraction, min, max = 0.18213834 0.15462456 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.254749e-07, Final residual = 2.2015996e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8874744e-09, Final residual = 6.8119529e-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 = 0.016926337 0 0.017775697 water fraction, min, max = 0.18213818 0.1546243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016926172 0 0.017775404 water fraction, min, max = 0.18213835 0.1546247 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016926337 0 0.017775697 water fraction, min, max = 0.18213818 0.15462432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016926171 0 0.017775403 water fraction, min, max = 0.18213835 0.1546247 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9821366e-08, Final residual = 1.808394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2086112e-09, Final residual = 7.5784788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 147.26 s ClockTime = 335 s localCo Number mean: 0.57110935 max: 0.59960015 deltaT = 2123.597 Time = 1.62969e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016926005 0 0.017774998 water fraction, min, max = 0.18213851 0.154625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016925839 0 0.017774605 water fraction, min, max = 0.18213867 0.15462528 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016926005 0 0.017774998 water fraction, min, max = 0.1821385 0.15462477 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01692584 0 0.017774629 water fraction, min, max = 0.18213867 0.15462526 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2457637e-07, Final residual = 2.1843974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8758269e-09, Final residual = 8.1472817e-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 = 0.016926006 0 0.017775 water fraction, min, max = 0.18213851 0.154625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01692584 0 0.017774708 water fraction, min, max = 0.18213868 0.1546254 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016926006 0 0.017775 water fraction, min, max = 0.18213851 0.15462502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01692584 0 0.017774706 water fraction, min, max = 0.18213868 0.1546254 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9916868e-08, Final residual = 1.490684e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9933755e-09, Final residual = 6.4728905e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 147.38 s ClockTime = 335 s localCo Number mean: 0.57110817 max: 0.59959769 deltaT = 2123.597 Time = 1.63181e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016925675 0 0.017774303 water fraction, min, max = 0.18213884 0.1546257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016925509 0 0.017773911 water fraction, min, max = 0.182139 0.15462597 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016925675 0 0.017774303 water fraction, min, max = 0.18213883 0.15462547 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01692551 0 0.017773935 water fraction, min, max = 0.182139 0.15462596 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2414627e-07, Final residual = 2.1832788e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8782957e-09, Final residual = 8.1591608e-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 = 0.016925675 0 0.017774305 water fraction, min, max = 0.18213884 0.15462569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01692551 0 0.017774014 water fraction, min, max = 0.18213901 0.15462609 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016925675 0 0.017774305 water fraction, min, max = 0.18213884 0.15462571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01692551 0 0.017774012 water fraction, min, max = 0.18213901 0.15462609 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9824623e-08, Final residual = 8.8902305e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4383786e-09, Final residual = 4.6865256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 147.46 s ClockTime = 336 s localCo Number mean: 0.57110699 max: 0.59959524 deltaT = 2123.597 Time = 1.63393e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016925345 0 0.01777361 water fraction, min, max = 0.18213917 0.15462639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01692518 0 0.017773219 water fraction, min, max = 0.18213933 0.15462666 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016925345 0 0.01777361 water fraction, min, max = 0.18213916 0.15462616 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016925181 0 0.017773242 water fraction, min, max = 0.18213933 0.15462665 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.237446e-07, Final residual = 2.1834104e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9436188e-09, Final residual = 6.1774693e-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 = 0.016925345 0 0.017773612 water fraction, min, max = 0.18213917 0.15462639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016925181 0 0.017773321 water fraction, min, max = 0.18213934 0.15462679 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016925345 0 0.017773612 water fraction, min, max = 0.18213917 0.1546264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016925181 0 0.017773319 water fraction, min, max = 0.18213934 0.15462679 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9726686e-08, Final residual = 1.4350807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8534555e-09, Final residual = 6.1311029e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 147.51 s ClockTime = 336 s localCo Number mean: 0.57110581 max: 0.59959279 deltaT = 2123.597 Time = 1.63606e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016925016 0 0.017772918 water fraction, min, max = 0.1821395 0.15462708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016924851 0 0.017772528 water fraction, min, max = 0.18213966 0.15462736 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016925016 0 0.017772918 water fraction, min, max = 0.18213949 0.15462685 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016924852 0 0.017772552 water fraction, min, max = 0.18213966 0.15462734 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2311783e-07, Final residual = 2.1732715e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8881588e-09, Final residual = 6.391331e-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 = 0.016925016 0 0.01777292 water fraction, min, max = 0.1821395 0.15462708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016924852 0 0.01777263 water fraction, min, max = 0.18213967 0.15462748 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016925016 0 0.01777292 water fraction, min, max = 0.1821395 0.1546271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016924852 0 0.017772629 water fraction, min, max = 0.18213967 0.15462748 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9564658e-08, Final residual = 1.6620975e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9886635e-09, Final residual = 6.8616472e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 147.58 s ClockTime = 336 s localCo Number mean: 0.57110464 max: 0.59959034 deltaT = 2123.597 Time = 1.63818e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016924688 0 0.017772228 water fraction, min, max = 0.18213983 0.15462777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016924524 0 0.017771839 water fraction, min, max = 0.18213999 0.15462804 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016924688 0 0.017772228 water fraction, min, max = 0.18213982 0.15462754 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016924524 0 0.017771863 water fraction, min, max = 0.18213999 0.15462803 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2252367e-07, Final residual = 2.1742539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9263351e-09, Final residual = 6.316171e-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 = 0.016924688 0 0.01777223 water fraction, min, max = 0.18213983 0.15462777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016924525 0 0.017771941 water fraction, min, max = 0.18213999 0.15462817 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016924688 0 0.01777223 water fraction, min, max = 0.18213983 0.15462779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016924524 0 0.017771939 water fraction, min, max = 0.18213999 0.15462817 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9729327e-08, Final residual = 7.8009276e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2768554e-09, Final residual = 4.1231504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 147.64 s ClockTime = 336 s localCo Number mean: 0.57110347 max: 0.59958791 deltaT = 2123.597 Time = 1.6403e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01692436 0 0.01777154 water fraction, min, max = 0.18214016 0.15462846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016924197 0 0.017771152 water fraction, min, max = 0.18214032 0.15462873 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01692436 0 0.01777154 water fraction, min, max = 0.18214015 0.15462823 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016924198 0 0.017771176 water fraction, min, max = 0.18214031 0.15462872 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2211628e-07, Final residual = 2.1724532e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0148105e-09, Final residual = 6.467002e-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 = 0.016924361 0 0.017771542 water fraction, min, max = 0.18214015 0.15462846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016924198 0 0.017771254 water fraction, min, max = 0.18214032 0.15462885 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016924361 0 0.017771542 water fraction, min, max = 0.18214016 0.15462847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016924198 0 0.017771252 water fraction, min, max = 0.18214032 0.15462885 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.960798e-08, Final residual = 8.5272347e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3621893e-09, Final residual = 4.3241485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 147.79 s ClockTime = 336 s localCo Number mean: 0.5711023 max: 0.59958548 deltaT = 2123.597 Time = 1.64243e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016924034 0 0.017770854 water fraction, min, max = 0.18214048 0.15462915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016923871 0 0.017770467 water fraction, min, max = 0.18214064 0.15462942 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016924034 0 0.017770854 water fraction, min, max = 0.18214047 0.15462892 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016923872 0 0.01777049 water fraction, min, max = 0.18214064 0.1546294 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2145072e-07, Final residual = 2.1584685e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8408581e-09, Final residual = 7.1589022e-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 = 0.016924035 0 0.017770856 water fraction, min, max = 0.18214048 0.15462914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016923872 0 0.017770568 water fraction, min, max = 0.18214065 0.15462954 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016924035 0 0.017770856 water fraction, min, max = 0.18214048 0.15462916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016923872 0 0.017770567 water fraction, min, max = 0.18214065 0.15462954 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9489281e-08, Final residual = 1.3156899e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7938002e-09, Final residual = 5.861886e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 147.83 s ClockTime = 336 s localCo Number mean: 0.57110113 max: 0.59958305 deltaT = 2123.597 Time = 1.64455e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016923709 0 0.01777017 water fraction, min, max = 0.18214081 0.15462983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016923546 0 0.017769783 water fraction, min, max = 0.18214097 0.1546301 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016923709 0 0.01777017 water fraction, min, max = 0.1821408 0.1546296 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016923546 0 0.017769807 water fraction, min, max = 0.18214097 0.15463008 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2085204e-07, Final residual = 2.1538115e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8364569e-09, Final residual = 5.9990098e-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 = 0.016923709 0 0.017770172 water fraction, min, max = 0.18214081 0.15462983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016923547 0 0.017769885 water fraction, min, max = 0.18214097 0.15463022 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016923709 0 0.017770172 water fraction, min, max = 0.18214081 0.15462984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016923547 0 0.017769883 water fraction, min, max = 0.18214097 0.15463022 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9417616e-08, Final residual = 1.3971704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8125177e-09, Final residual = 5.9483056e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 147.9 s ClockTime = 337 s localCo Number mean: 0.57109997 max: 0.59958063 deltaT = 2123.597 Time = 1.64668e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016923384 0 0.017769487 water fraction, min, max = 0.18214113 0.15463051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016923221 0 0.017769102 water fraction, min, max = 0.18214129 0.15463078 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016923384 0 0.017769487 water fraction, min, max = 0.18214112 0.15463029 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016923222 0 0.017769125 water fraction, min, max = 0.18214129 0.15463077 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2021395e-07, Final residual = 2.1497721e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8979689e-09, Final residual = 6.7561658e-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 = 0.016923384 0 0.017769489 water fraction, min, max = 0.18214113 0.15463051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016923222 0 0.017769203 water fraction, min, max = 0.1821413 0.1546309 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016923384 0 0.017769489 water fraction, min, max = 0.18214113 0.15463053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016923222 0 0.017769201 water fraction, min, max = 0.1821413 0.1546309 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9469626e-08, Final residual = 1.0639355e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5221945e-09, Final residual = 5.0065164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 147.99 s ClockTime = 337 s localCo Number mean: 0.57109881 max: 0.59957822 deltaT = 2123.597 Time = 1.6488e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01692306 0 0.017768806 water fraction, min, max = 0.18214146 0.15463119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016922898 0 0.017768422 water fraction, min, max = 0.18214161 0.15463146 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01692306 0 0.017768806 water fraction, min, max = 0.18214145 0.15463097 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016922899 0 0.017768445 water fraction, min, max = 0.18214161 0.15463145 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1968787e-07, Final residual = 2.1470309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9355861e-09, Final residual = 6.2495616e-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 = 0.01692306 0 0.017768808 water fraction, min, max = 0.18214146 0.15463119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016922899 0 0.017768522 water fraction, min, max = 0.18214162 0.15463158 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01692306 0 0.017768808 water fraction, min, max = 0.18214146 0.15463121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016922899 0 0.017768521 water fraction, min, max = 0.18214162 0.15463158 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9349298e-08, Final residual = 9.5116038e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.42705e-09, Final residual = 4.5597029e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 148.08 s ClockTime = 337 s localCo Number mean: 0.57109766 max: 0.59957581 deltaT = 2123.597 Time = 1.65092e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016922737 0 0.017768127 water fraction, min, max = 0.18214178 0.15463187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016922575 0 0.017767743 water fraction, min, max = 0.18214194 0.15463214 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016922737 0 0.017768127 water fraction, min, max = 0.18214177 0.15463165 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016922576 0 0.017767767 water fraction, min, max = 0.18214194 0.15463213 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1917277e-07, Final residual = 2.1365937e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7878681e-09, Final residual = 7.493388e-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 = 0.016922737 0 0.017768129 water fraction, min, max = 0.18214178 0.15463187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016922576 0 0.017767844 water fraction, min, max = 0.18214194 0.15463226 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016922737 0 0.017768129 water fraction, min, max = 0.18214178 0.15463189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016922576 0 0.017767842 water fraction, min, max = 0.18214194 0.15463226 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.93355e-08, Final residual = 1.2854484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6800416e-09, Final residual = 5.6400996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 148.13 s ClockTime = 337 s localCo Number mean: 0.5710965 max: 0.59957341 deltaT = 2123.597 Time = 1.65305e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016922415 0 0.017767449 water fraction, min, max = 0.1821421 0.15463255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016922254 0 0.017767067 water fraction, min, max = 0.18214226 0.15463282 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016922415 0 0.017767449 water fraction, min, max = 0.18214209 0.15463233 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016922254 0 0.01776709 water fraction, min, max = 0.18214226 0.1546328 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1871402e-07, Final residual = 2.1318032e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8947698e-09, Final residual = 6.2062456e-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 = 0.016922415 0 0.017767451 water fraction, min, max = 0.1821421 0.15463255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016922254 0 0.017767167 water fraction, min, max = 0.18214226 0.15463294 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016922415 0 0.017767451 water fraction, min, max = 0.1821421 0.15463257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016922254 0 0.017767165 water fraction, min, max = 0.18214226 0.15463294 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9203053e-08, Final residual = 1.8157833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1915593e-09, Final residual = 7.5412941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 148.18 s ClockTime = 337 s localCo Number mean: 0.57109535 max: 0.599571 deltaT = 2123.597 Time = 1.65517e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016922093 0 0.017766773 water fraction, min, max = 0.18214242 0.15463323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016921933 0 0.017766392 water fraction, min, max = 0.18214258 0.15463349 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016922093 0 0.017766773 water fraction, min, max = 0.18214242 0.154633 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016921933 0 0.017766415 water fraction, min, max = 0.18214258 0.15463348 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1787531e-07, Final residual = 2.1239284e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.814142e-09, Final residual = 8.4719126e-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 = 0.016922094 0 0.017766775 water fraction, min, max = 0.18214242 0.15463322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016921933 0 0.017766492 water fraction, min, max = 0.18214259 0.15463361 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016922094 0 0.017766775 water fraction, min, max = 0.18214242 0.15463324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016921933 0 0.01776649 water fraction, min, max = 0.18214259 0.15463361 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9212604e-08, Final residual = 1.0946916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.560218e-09, Final residual = 5.2333884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 148.28 s ClockTime = 338 s localCo Number mean: 0.5710942 max: 0.59956862 deltaT = 2123.597 Time = 1.65729e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016921773 0 0.017766099 water fraction, min, max = 0.18214274 0.1546339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016921612 0 0.017765719 water fraction, min, max = 0.1821429 0.15463417 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016921773 0 0.017766099 water fraction, min, max = 0.18214274 0.15463368 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016921613 0 0.017765742 water fraction, min, max = 0.1821429 0.15463415 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1744339e-07, Final residual = 2.1182904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.929995e-09, Final residual = 8.3534492e-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 = 0.016921773 0 0.017766101 water fraction, min, max = 0.18214274 0.1546339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016921613 0 0.017765819 water fraction, min, max = 0.18214291 0.15463429 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016921773 0 0.017766101 water fraction, min, max = 0.18214274 0.15463391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016921613 0 0.017765817 water fraction, min, max = 0.18214291 0.15463429 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9125813e-08, Final residual = 1.0758801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.411295e-09, Final residual = 5.1123902e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 148.37 s ClockTime = 338 s localCo Number mean: 0.57109307 max: 0.59956625 deltaT = 2123.597 Time = 1.65942e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016921453 0 0.017765427 water fraction, min, max = 0.18214306 0.15463457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016921293 0 0.017765048 water fraction, min, max = 0.18214322 0.15463484 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016921453 0 0.017765427 water fraction, min, max = 0.18214306 0.15463435 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016921294 0 0.017765071 water fraction, min, max = 0.18214322 0.15463482 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1692861e-07, Final residual = 2.1234413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8013931e-09, Final residual = 6.5151923e-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 = 0.016921453 0 0.017765429 water fraction, min, max = 0.18214306 0.15463457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016921294 0 0.017765147 water fraction, min, max = 0.18214322 0.15463496 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016921453 0 0.017765429 water fraction, min, max = 0.18214306 0.15463459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016921294 0 0.017765145 water fraction, min, max = 0.18214322 0.15463496 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9072287e-08, Final residual = 1.2282314e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6841872e-09, Final residual = 5.6374964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 148.45 s ClockTime = 338 s localCo Number mean: 0.57109191 max: 0.59956386 deltaT = 2123.597 Time = 1.66154e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016921134 0 0.017764756 water fraction, min, max = 0.18214338 0.15463524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016920975 0 0.017764378 water fraction, min, max = 0.18214354 0.15463551 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016921134 0 0.017764756 water fraction, min, max = 0.18214337 0.15463502 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016920975 0 0.017764401 water fraction, min, max = 0.18214354 0.15463549 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.165589e-07, Final residual = 2.1083816e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8609079e-09, Final residual = 8.1652681e-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 = 0.016921135 0 0.017764758 water fraction, min, max = 0.18214338 0.15463524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016920976 0 0.017764477 water fraction, min, max = 0.18214354 0.15463563 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016921135 0 0.017764758 water fraction, min, max = 0.18214338 0.15463526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016920975 0 0.017764476 water fraction, min, max = 0.18214354 0.15463563 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9280829e-08, Final residual = 1.2395657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7073055e-09, Final residual = 5.607065e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 148.51 s ClockTime = 338 s localCo Number mean: 0.57109077 max: 0.59956148 deltaT = 2123.597 Time = 1.66366e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016920816 0 0.017764088 water fraction, min, max = 0.1821437 0.15463591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016920657 0 0.01776371 water fraction, min, max = 0.18214386 0.15463618 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016920816 0 0.017764088 water fraction, min, max = 0.18214369 0.15463569 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016920658 0 0.017763733 water fraction, min, max = 0.18214385 0.15463616 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1592311e-07, Final residual = 2.1038732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7853674e-09, Final residual = 6.4638751e-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 = 0.016920816 0 0.01776409 water fraction, min, max = 0.1821437 0.15463591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016920658 0 0.017763809 water fraction, min, max = 0.18214386 0.15463629 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016920816 0 0.01776409 water fraction, min, max = 0.1821437 0.15463593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016920658 0 0.017763807 water fraction, min, max = 0.18214386 0.1546363 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9006793e-08, Final residual = 1.440067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8479632e-09, Final residual = 6.1209014e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 148.57 s ClockTime = 338 s localCo Number mean: 0.57108963 max: 0.59955911 deltaT = 2123.597 Time = 1.66579e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016920499 0 0.01776342 water fraction, min, max = 0.18214402 0.15463658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01692034 0 0.017763044 water fraction, min, max = 0.18214417 0.15463684 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016920499 0 0.01776342 water fraction, min, max = 0.18214401 0.15463636 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016920341 0 0.017763067 water fraction, min, max = 0.18214417 0.15463683 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1531613e-07, Final residual = 2.090972e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8688897e-09, Final residual = 7.2156614e-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 = 0.016920499 0 0.017763422 water fraction, min, max = 0.18214402 0.15463658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016920341 0 0.017763143 water fraction, min, max = 0.18214418 0.15463696 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016920499 0 0.017763422 water fraction, min, max = 0.18214402 0.15463659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016920341 0 0.017763141 water fraction, min, max = 0.18214418 0.15463696 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8996292e-08, Final residual = 1.4216862e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7900201e-09, Final residual = 6.2877621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 148.66 s ClockTime = 339 s localCo Number mean: 0.57108851 max: 0.59955676 deltaT = 2123.597 Time = 1.66791e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016920182 0 0.017762755 water fraction, min, max = 0.18214433 0.15463725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016920024 0 0.017762379 water fraction, min, max = 0.18214449 0.15463751 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016920182 0 0.017762755 water fraction, min, max = 0.18214433 0.15463702 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016920025 0 0.017762402 water fraction, min, max = 0.18214449 0.15463749 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1480156e-07, Final residual = 2.0994371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8378237e-09, Final residual = 6.7411998e-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 = 0.016920183 0 0.017762757 water fraction, min, max = 0.18214433 0.15463724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016920025 0 0.017762478 water fraction, min, max = 0.18214449 0.15463763 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016920183 0 0.017762757 water fraction, min, max = 0.18214433 0.15463726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016920025 0 0.017762476 water fraction, min, max = 0.18214449 0.15463763 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9006976e-08, Final residual = 8.763524e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3895465e-09, Final residual = 4.5036082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 148.77 s ClockTime = 339 s localCo Number mean: 0.57108737 max: 0.5995544 deltaT = 2123.597 Time = 1.67003e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016919867 0 0.017762091 water fraction, min, max = 0.18214465 0.15463791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016919709 0 0.017761716 water fraction, min, max = 0.1821448 0.15463817 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016919867 0 0.017762091 water fraction, min, max = 0.18214464 0.15463769 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01691971 0 0.017761739 water fraction, min, max = 0.1821448 0.15463816 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.141894e-07, Final residual = 2.0877205e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8645031e-09, Final residual = 8.2122735e-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 = 0.016919867 0 0.017762093 water fraction, min, max = 0.18214465 0.15463791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01691971 0 0.017761815 water fraction, min, max = 0.18214481 0.15463829 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016919867 0 0.017762093 water fraction, min, max = 0.18214465 0.15463792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01691971 0 0.017761813 water fraction, min, max = 0.18214481 0.15463829 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8934141e-08, Final residual = 1.2733871e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6320572e-09, Final residual = 5.6732297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 148.9 s ClockTime = 339 s localCo Number mean: 0.57108625 max: 0.59955206 deltaT = 2123.597 Time = 1.67216e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016919552 0 0.017761429 water fraction, min, max = 0.18214496 0.15463857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016919394 0 0.017761055 water fraction, min, max = 0.18214512 0.15463883 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016919552 0 0.017761429 water fraction, min, max = 0.18214496 0.15463835 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016919395 0 0.017761078 water fraction, min, max = 0.18214512 0.15463882 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1361133e-07, Final residual = 2.0820069e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8690445e-09, Final residual = 6.8134122e-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 = 0.016919552 0 0.017761431 water fraction, min, max = 0.18214496 0.15463857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016919395 0 0.017761153 water fraction, min, max = 0.18214512 0.15463895 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016919552 0 0.017761431 water fraction, min, max = 0.18214496 0.15463859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016919395 0 0.017761151 water fraction, min, max = 0.18214512 0.15463895 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8950408e-08, Final residual = 1.2814562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7509212e-09, Final residual = 6.5225673e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 149.09 s ClockTime = 339 s localCo Number mean: 0.57108513 max: 0.59954972 deltaT = 2123.597 Time = 1.67428e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016919238 0 0.017760768 water fraction, min, max = 0.18214528 0.15463923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016919081 0 0.017760396 water fraction, min, max = 0.18214543 0.15463949 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016919238 0 0.017760768 water fraction, min, max = 0.18214527 0.15463901 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016919081 0 0.017760418 water fraction, min, max = 0.18214543 0.15463948 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1331509e-07, Final residual = 2.0793867e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8315581e-09, Final residual = 8.0952782e-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 = 0.016919238 0 0.01776077 water fraction, min, max = 0.18214528 0.15463923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016919082 0 0.017760493 water fraction, min, max = 0.18214544 0.15463961 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016919238 0 0.01776077 water fraction, min, max = 0.18214528 0.15463925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016919081 0 0.017760492 water fraction, min, max = 0.18214544 0.15463961 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8858426e-08, Final residual = 1.6371421e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9572933e-09, Final residual = 6.8656626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 149.17 s ClockTime = 340 s localCo Number mean: 0.571084 max: 0.59954737 deltaT = 2123.597 Time = 1.67641e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016918924 0 0.01776011 water fraction, min, max = 0.18214559 0.15463989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016918768 0 0.017759738 water fraction, min, max = 0.18214574 0.15464015 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016918924 0 0.01776011 water fraction, min, max = 0.18214558 0.15463967 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016918769 0 0.01775976 water fraction, min, max = 0.18214574 0.15464014 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1256636e-07, Final residual = 2.0741522e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.702811e-09, Final residual = 6.3247977e-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 = 0.016918925 0 0.017760112 water fraction, min, max = 0.18214559 0.15463989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016918769 0 0.017759835 water fraction, min, max = 0.18214575 0.15464027 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016918925 0 0.017760112 water fraction, min, max = 0.18214559 0.1546399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016918769 0 0.017759834 water fraction, min, max = 0.18214575 0.15464027 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8716872e-08, Final residual = 8.9498249e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3264661e-09, Final residual = 4.4229961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 149.28 s ClockTime = 340 s localCo Number mean: 0.57108288 max: 0.59954504 deltaT = 2123.597 Time = 1.67853e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016918612 0 0.017759452 water fraction, min, max = 0.1821459 0.15464055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016918456 0 0.017759082 water fraction, min, max = 0.18214606 0.15464081 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016918612 0 0.017759452 water fraction, min, max = 0.1821459 0.15464033 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016918456 0 0.017759104 water fraction, min, max = 0.18214606 0.15464079 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1219969e-07, Final residual = 2.0701446e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7035356e-09, Final residual = 6.9796813e-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 = 0.016918612 0 0.017759454 water fraction, min, max = 0.1821459 0.15464055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016918457 0 0.017759179 water fraction, min, max = 0.18214606 0.15464092 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016918612 0 0.017759454 water fraction, min, max = 0.1821459 0.15464056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016918457 0 0.017759177 water fraction, min, max = 0.18214606 0.15464092 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.867779e-08, Final residual = 1.2562478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6820463e-09, Final residual = 5.3846306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 149.38 s ClockTime = 340 s localCo Number mean: 0.57108176 max: 0.59954271 deltaT = 2123.597 Time = 1.68065e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0169183 0 0.017758797 water fraction, min, max = 0.18214622 0.1546412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016918144 0 0.017758427 water fraction, min, max = 0.18214637 0.15464146 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0169183 0 0.017758797 water fraction, min, max = 0.18214621 0.15464099 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016918145 0 0.01775845 water fraction, min, max = 0.18214637 0.15464145 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1143283e-07, Final residual = 2.0603397e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8408514e-09, Final residual = 5.9910763e-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 = 0.016918301 0 0.017758799 water fraction, min, max = 0.18214621 0.1546412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016918145 0 0.017758524 water fraction, min, max = 0.18214637 0.15464158 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016918301 0 0.017758799 water fraction, min, max = 0.18214622 0.15464122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016918145 0 0.017758522 water fraction, min, max = 0.18214637 0.15464158 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8642348e-08, Final residual = 1.0679801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.51659e-09, Final residual = 5.0383417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 149.51 s ClockTime = 341 s localCo Number mean: 0.57108065 max: 0.5995404 deltaT = 2123.597 Time = 1.68278e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016917989 0 0.017758143 water fraction, min, max = 0.18214653 0.15464186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016917834 0 0.017757774 water fraction, min, max = 0.18214668 0.15464212 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016917989 0 0.017758143 water fraction, min, max = 0.18214652 0.15464164 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016917835 0 0.017757797 water fraction, min, max = 0.18214668 0.1546421 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1096572e-07, Final residual = 2.0586398e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7947673e-09, Final residual = 6.6631867e-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 = 0.01691799 0 0.017758145 water fraction, min, max = 0.18214653 0.15464185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016917835 0 0.017757871 water fraction, min, max = 0.18214668 0.15464223 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01691799 0 0.017758145 water fraction, min, max = 0.18214653 0.15464187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016917835 0 0.017757869 water fraction, min, max = 0.18214668 0.15464223 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8533941e-08, Final residual = 1.1918909e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6802917e-09, Final residual = 5.6812933e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 149.67 s ClockTime = 341 s localCo Number mean: 0.57107954 max: 0.59953808 deltaT = 2123.597 Time = 1.6849e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016917679 0 0.017757491 water fraction, min, max = 0.18214684 0.15464251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016917524 0 0.017757123 water fraction, min, max = 0.18214699 0.15464277 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016917679 0 0.017757491 water fraction, min, max = 0.18214683 0.15464229 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016917525 0 0.017757145 water fraction, min, max = 0.18214699 0.15464275 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1050999e-07, Final residual = 2.0512526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7375907e-09, Final residual = 6.7487952e-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 = 0.01691768 0 0.017757493 water fraction, min, max = 0.18214684 0.15464251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016917525 0 0.017757219 water fraction, min, max = 0.18214699 0.15464288 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01691768 0 0.017757493 water fraction, min, max = 0.18214684 0.15464252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016917525 0 0.017757218 water fraction, min, max = 0.18214699 0.15464288 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8476243e-08, Final residual = 1.2024233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6831377e-09, Final residual = 5.754288e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 149.77 s ClockTime = 341 s localCo Number mean: 0.57107843 max: 0.59953577 deltaT = 2123.597 Time = 1.68702e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01691737 0 0.01775684 water fraction, min, max = 0.18214715 0.15464316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016917215 0 0.017756473 water fraction, min, max = 0.1821473 0.15464342 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01691737 0 0.01775684 water fraction, min, max = 0.18214714 0.15464294 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016917216 0 0.017756496 water fraction, min, max = 0.1821473 0.1546434 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1010934e-07, Final residual = 2.0460021e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7635684e-09, Final residual = 6.8222106e-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 = 0.01691737 0 0.017756842 water fraction, min, max = 0.18214715 0.15464316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016917216 0 0.017756569 water fraction, min, max = 0.1821473 0.15464353 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01691737 0 0.017756842 water fraction, min, max = 0.18214715 0.15464317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016917216 0 0.017756568 water fraction, min, max = 0.1821473 0.15464353 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8689491e-08, Final residual = 1.1918578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5573943e-09, Final residual = 5.2332333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 149.89 s ClockTime = 341 s localCo Number mean: 0.57107733 max: 0.59953347 deltaT = 2123.597 Time = 1.68915e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016917061 0 0.017756191 water fraction, min, max = 0.18214745 0.15464381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016916907 0 0.017755825 water fraction, min, max = 0.1821476 0.15464407 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016917062 0 0.017756191 water fraction, min, max = 0.18214745 0.15464359 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016916908 0 0.017755848 water fraction, min, max = 0.1821476 0.15464405 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0958721e-07, Final residual = 2.0407404e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7463581e-09, Final residual = 8.2811287e-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 = 0.016917062 0 0.017756193 water fraction, min, max = 0.18214745 0.15464381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016916908 0 0.017755921 water fraction, min, max = 0.18214761 0.15464418 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016917062 0 0.017756193 water fraction, min, max = 0.18214745 0.15464382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016916908 0 0.01775592 water fraction, min, max = 0.18214761 0.15464418 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8623112e-08, Final residual = 9.7099955e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4556418e-09, Final residual = 4.8331055e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 149.94 s ClockTime = 342 s localCo Number mean: 0.57107622 max: 0.59953117 deltaT = 2123.597 Time = 1.69127e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016916754 0 0.017755544 water fraction, min, max = 0.18214776 0.15464446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0169166 0 0.017755179 water fraction, min, max = 0.18214791 0.15464471 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016916754 0 0.017755544 water fraction, min, max = 0.18214775 0.15464424 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016916601 0 0.017755201 water fraction, min, max = 0.18214791 0.1546447 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0895689e-07, Final residual = 2.0381808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8497864e-09, Final residual = 6.7757429e-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 = 0.016916754 0 0.017755546 water fraction, min, max = 0.18214776 0.15464445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016916601 0 0.017755275 water fraction, min, max = 0.18214792 0.15464483 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016916754 0 0.017755546 water fraction, min, max = 0.18214776 0.15464447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016916601 0 0.017755273 water fraction, min, max = 0.18214792 0.15464483 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8409809e-08, Final residual = 1.8104748e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1635819e-09, Final residual = 7.6096679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 150.07 s ClockTime = 342 s localCo Number mean: 0.57107511 max: 0.59952887 deltaT = 2123.597 Time = 1.69339e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016916447 0 0.017754898 water fraction, min, max = 0.18214807 0.1546451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016916293 0 0.017754534 water fraction, min, max = 0.18214822 0.15464536 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016916447 0 0.017754898 water fraction, min, max = 0.18214806 0.15464489 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016916294 0 0.017754556 water fraction, min, max = 0.18214822 0.15464534 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0839348e-07, Final residual = 2.0197214e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7635231e-09, Final residual = 6.123071e-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 = 0.016916447 0 0.0177549 water fraction, min, max = 0.18214807 0.1546451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016916294 0 0.01775463 water fraction, min, max = 0.18214822 0.15464547 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016916447 0 0.0177549 water fraction, min, max = 0.18214807 0.15464512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016916294 0 0.017754628 water fraction, min, max = 0.18214822 0.15464547 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8378775e-08, Final residual = 1.6755743e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0782714e-09, Final residual = 7.4935776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 150.16 s ClockTime = 342 s localCo Number mean: 0.57107403 max: 0.59952659 deltaT = 2123.597 Time = 1.69552e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016916141 0 0.017754254 water fraction, min, max = 0.18214838 0.15464575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016915987 0 0.017753891 water fraction, min, max = 0.18214852 0.154646 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016916141 0 0.017754254 water fraction, min, max = 0.18214837 0.15464553 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016915988 0 0.017753913 water fraction, min, max = 0.18214852 0.15464599 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0795363e-07, Final residual = 2.0295835e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7909979e-09, Final residual = 5.7829625e-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 = 0.016916141 0 0.017754256 water fraction, min, max = 0.18214837 0.15464574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016915988 0 0.017753986 water fraction, min, max = 0.18214853 0.15464611 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016916141 0 0.017754256 water fraction, min, max = 0.18214838 0.15464576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016915988 0 0.017753984 water fraction, min, max = 0.18214853 0.15464611 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8406189e-08, Final residual = 1.0191638e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4780868e-09, Final residual = 4.8213732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 150.3 s ClockTime = 343 s localCo Number mean: 0.57107293 max: 0.59952431 deltaT = 2123.597 Time = 1.69764e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016915835 0 0.017753612 water fraction, min, max = 0.18214868 0.15464639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016915682 0 0.017753249 water fraction, min, max = 0.18214883 0.15464664 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016915835 0 0.017753612 water fraction, min, max = 0.18214867 0.15464617 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016915683 0 0.017753271 water fraction, min, max = 0.18214883 0.15464663 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0748658e-07, Final residual = 2.0263905e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7351586e-09, Final residual = 6.1320397e-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 = 0.016915836 0 0.017753614 water fraction, min, max = 0.18214868 0.15464639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016915683 0 0.017753344 water fraction, min, max = 0.18214884 0.15464675 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016915836 0 0.017753614 water fraction, min, max = 0.18214868 0.1546464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016915683 0 0.017753343 water fraction, min, max = 0.18214884 0.15464676 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8323973e-08, Final residual = 1.0754312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4852846e-09, Final residual = 4.9382412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 150.36 s ClockTime = 343 s localCo Number mean: 0.57107183 max: 0.59952203 deltaT = 2123.597 Time = 1.69977e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01691553 0 0.017752971 water fraction, min, max = 0.18214899 0.15464703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016915378 0 0.017752609 water fraction, min, max = 0.18214913 0.15464728 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01691553 0 0.017752971 water fraction, min, max = 0.18214898 0.15464682 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016915379 0 0.017752631 water fraction, min, max = 0.18214913 0.15464727 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0694299e-07, Final residual = 2.0137479e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7503851e-09, Final residual = 7.8623231e-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 = 0.016915531 0 0.017752973 water fraction, min, max = 0.18214898 0.15464703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016915379 0 0.017752704 water fraction, min, max = 0.18214914 0.15464739 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016915531 0 0.017752973 water fraction, min, max = 0.18214899 0.15464704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016915379 0 0.017752702 water fraction, min, max = 0.18214914 0.1546474 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8369879e-08, Final residual = 1.2972666e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.647053e-09, Final residual = 5.5286872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 150.41 s ClockTime = 343 s localCo Number mean: 0.57107074 max: 0.59951976 deltaT = 2123.597 Time = 1.70189e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016915227 0 0.017752332 water fraction, min, max = 0.18214929 0.15464767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016915075 0 0.017751971 water fraction, min, max = 0.18214944 0.15464792 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016915227 0 0.017752332 water fraction, min, max = 0.18214928 0.15464746 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016915075 0 0.017751993 water fraction, min, max = 0.18214944 0.15464791 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0649841e-07, Final residual = 2.0111387e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7638561e-09, Final residual = 7.7877975e-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 = 0.016915227 0 0.017752334 water fraction, min, max = 0.18214929 0.15464767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016915075 0 0.017752065 water fraction, min, max = 0.18214944 0.15464803 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016915227 0 0.017752334 water fraction, min, max = 0.18214929 0.15464768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016915075 0 0.017752064 water fraction, min, max = 0.18214944 0.15464803 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8439795e-08, Final residual = 1.201847e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.582283e-09, Final residual = 5.5254001e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 150.5 s ClockTime = 343 s localCo Number mean: 0.57106966 max: 0.59951749 deltaT = 2123.597 Time = 1.70401e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016914923 0 0.017751694 water fraction, min, max = 0.18214959 0.15464831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016914772 0 0.017751334 water fraction, min, max = 0.18214974 0.15464856 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016914923 0 0.017751694 water fraction, min, max = 0.18214959 0.15464809 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016914772 0 0.017751356 water fraction, min, max = 0.18214974 0.15464854 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0605618e-07, Final residual = 2.0038469e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7176162e-09, Final residual = 6.3787194e-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 = 0.016914924 0 0.017751696 water fraction, min, max = 0.18214959 0.1546483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016914773 0 0.017751428 water fraction, min, max = 0.18214975 0.15464867 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016914924 0 0.017751696 water fraction, min, max = 0.18214959 0.15464832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016914773 0 0.017751427 water fraction, min, max = 0.18214975 0.15464867 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8180468e-08, Final residual = 1.3130996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6856052e-09, Final residual = 5.6202114e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 150.57 s ClockTime = 343 s localCo Number mean: 0.57106857 max: 0.59951523 deltaT = 2123.597 Time = 1.70614e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016914621 0 0.017751058 water fraction, min, max = 0.18214989 0.15464894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01691447 0 0.017750699 water fraction, min, max = 0.18215004 0.15464919 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016914621 0 0.017751058 water fraction, min, max = 0.18214989 0.15464873 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01691447 0 0.017750721 water fraction, min, max = 0.18215004 0.15464918 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0530224e-07, Final residual = 1.999414e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7043861e-09, Final residual = 7.4356028e-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 = 0.016914621 0 0.01775106 water fraction, min, max = 0.18214989 0.15464894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016914471 0 0.017750793 water fraction, min, max = 0.18215005 0.15464931 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016914621 0 0.01775106 water fraction, min, max = 0.18214989 0.15464896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016914471 0 0.017750791 water fraction, min, max = 0.18215005 0.15464931 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8294699e-08, Final residual = 1.2581578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6899718e-09, Final residual = 5.4533157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 150.69 s ClockTime = 343 s localCo Number mean: 0.57106749 max: 0.59951298 deltaT = 2123.597 Time = 1.70826e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016914319 0 0.017750423 water fraction, min, max = 0.1821502 0.15464958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016914168 0 0.017750065 water fraction, min, max = 0.18215034 0.15464983 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016914319 0 0.017750423 water fraction, min, max = 0.18215019 0.15464937 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016914169 0 0.017750087 water fraction, min, max = 0.18215034 0.15464981 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0496206e-07, Final residual = 1.9909148e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7206005e-09, Final residual = 7.0046174e-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 = 0.01691432 0 0.017750425 water fraction, min, max = 0.1821502 0.15464957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016914169 0 0.017750159 water fraction, min, max = 0.18215035 0.15464994 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01691432 0 0.017750425 water fraction, min, max = 0.1821502 0.15464959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016914169 0 0.017750158 water fraction, min, max = 0.18215035 0.15464994 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8066795e-08, Final residual = 1.2739717e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.692015e-09, Final residual = 5.8402863e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 150.77 s ClockTime = 344 s localCo Number mean: 0.57106642 max: 0.59951074 deltaT = 2123.597 Time = 1.71038e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016914018 0 0.01774979 water fraction, min, max = 0.1821505 0.15465021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016913868 0 0.017749433 water fraction, min, max = 0.18215064 0.15465046 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016914018 0 0.01774979 water fraction, min, max = 0.18215049 0.15465 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016913869 0 0.017749455 water fraction, min, max = 0.18215064 0.15465044 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0444701e-07, Final residual = 1.9922272e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7017227e-09, Final residual = 5.6554524e-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 = 0.016914019 0 0.017749792 water fraction, min, max = 0.1821505 0.15465021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016913869 0 0.017749527 water fraction, min, max = 0.18215065 0.15465057 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016914019 0 0.017749792 water fraction, min, max = 0.1821505 0.15465022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016913869 0 0.017749525 water fraction, min, max = 0.18215065 0.15465057 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7941662e-08, Final residual = 1.0246954e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4648814e-09, Final residual = 4.7358646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 150.99 s ClockTime = 344 s localCo Number mean: 0.57106534 max: 0.59950849 deltaT = 2123.597 Time = 1.71251e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016913718 0 0.017749159 water fraction, min, max = 0.1821508 0.15465084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016913568 0 0.017748803 water fraction, min, max = 0.18215094 0.15465109 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016913718 0 0.017749159 water fraction, min, max = 0.18215079 0.15465063 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016913569 0 0.017748824 water fraction, min, max = 0.18215094 0.15465108 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0397565e-07, Final residual = 1.9935702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7670511e-09, Final residual = 5.8977776e-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 = 0.016913719 0 0.017749161 water fraction, min, max = 0.1821508 0.15465084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016913569 0 0.017748896 water fraction, min, max = 0.18215095 0.1546512 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016913719 0 0.017749161 water fraction, min, max = 0.1821508 0.15465085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016913569 0 0.017748894 water fraction, min, max = 0.18215095 0.1546512 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8115777e-08, Final residual = 1.2836877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7174411e-09, Final residual = 5.7585373e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 151.07 s ClockTime = 345 s localCo Number mean: 0.57106426 max: 0.59950625 deltaT = 2123.597 Time = 1.71463e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016913419 0 0.017748529 water fraction, min, max = 0.1821511 0.15465147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016913269 0 0.017748174 water fraction, min, max = 0.18215124 0.15465172 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016913419 0 0.017748529 water fraction, min, max = 0.18215109 0.15465126 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01691327 0 0.017748195 water fraction, min, max = 0.18215124 0.15465171 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0340447e-07, Final residual = 1.9765709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6855148e-09, Final residual = 5.5824681e-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 = 0.016913419 0 0.017748531 water fraction, min, max = 0.1821511 0.15465147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01691327 0 0.017748267 water fraction, min, max = 0.18215125 0.15465183 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016913419 0 0.017748531 water fraction, min, max = 0.1821511 0.15465148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01691327 0 0.017748265 water fraction, min, max = 0.18215125 0.15465183 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.797327e-08, Final residual = 1.2554897e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6595968e-09, Final residual = 5.8630464e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 151.12 s ClockTime = 345 s localCo Number mean: 0.5710632 max: 0.59950402 deltaT = 2123.597 Time = 1.71675e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01691312 0 0.017747901 water fraction, min, max = 0.1821514 0.1546521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016912971 0 0.017747546 water fraction, min, max = 0.18215154 0.15465235 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01691312 0 0.017747901 water fraction, min, max = 0.18215139 0.15465189 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016912972 0 0.017747568 water fraction, min, max = 0.18215154 0.15465233 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0299346e-07, Final residual = 1.9776447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.677946e-09, Final residual = 5.8932549e-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 = 0.016913121 0 0.017747903 water fraction, min, max = 0.18215139 0.1546521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016912972 0 0.017747639 water fraction, min, max = 0.18215155 0.15465246 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016913121 0 0.017747903 water fraction, min, max = 0.1821514 0.15465211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016912972 0 0.017747638 water fraction, min, max = 0.18215155 0.15465246 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7973636e-08, Final residual = 1.107859e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4999695e-09, Final residual = 5.1975117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 151.21 s ClockTime = 345 s localCo Number mean: 0.57106213 max: 0.5995018 deltaT = 2123.597 Time = 1.71888e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016912822 0 0.017747274 water fraction, min, max = 0.18215169 0.15465273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016912673 0 0.017746921 water fraction, min, max = 0.18215184 0.15465297 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016912822 0 0.017747274 water fraction, min, max = 0.18215169 0.15465252 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016912674 0 0.017746942 water fraction, min, max = 0.18215184 0.15465296 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0266231e-07, Final residual = 1.9779927e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6388781e-09, Final residual = 5.8672526e-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 = 0.016912823 0 0.017747276 water fraction, min, max = 0.18215169 0.15465272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016912674 0 0.017747013 water fraction, min, max = 0.18215184 0.15465308 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016912823 0 0.017747276 water fraction, min, max = 0.18215169 0.15465274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016912674 0 0.017747012 water fraction, min, max = 0.18215184 0.15465308 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7834934e-08, Final residual = 1.467204e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8224887e-09, Final residual = 6.3047404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 151.27 s ClockTime = 345 s localCo Number mean: 0.57106105 max: 0.59949956 deltaT = 2123.597 Time = 1.721e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016912525 0 0.017746649 water fraction, min, max = 0.18215199 0.15465335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016912377 0 0.017746296 water fraction, min, max = 0.18215214 0.1546536 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016912525 0 0.017746649 water fraction, min, max = 0.18215198 0.15465314 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016912377 0 0.017746318 water fraction, min, max = 0.18215214 0.15465358 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0197503e-07, Final residual = 1.9591503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.642758e-09, Final residual = 7.6227306e-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 = 0.016912526 0 0.017746651 water fraction, min, max = 0.18215199 0.15465335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016912377 0 0.017746389 water fraction, min, max = 0.18215214 0.15465371 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016912526 0 0.017746651 water fraction, min, max = 0.18215199 0.15465336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016912377 0 0.017746387 water fraction, min, max = 0.18215214 0.15465371 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7921014e-08, Final residual = 8.9365355e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4451343e-09, Final residual = 4.5761769e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 151.38 s ClockTime = 346 s localCo Number mean: 0.57106 max: 0.59949736 deltaT = 2125.3921 Time = 1.72313e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016912229 0 0.017746025 water fraction, min, max = 0.18215229 0.15465398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01691208 0 0.017745673 water fraction, min, max = 0.18215243 0.15465422 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016912229 0 0.017746025 water fraction, min, max = 0.18215228 0.15465377 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016912081 0 0.017745694 water fraction, min, max = 0.18215243 0.15465421 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0153639e-07, Final residual = 1.9650157e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6229613e-09, Final residual = 5.7301858e-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 = 0.016912229 0 0.017746027 water fraction, min, max = 0.18215229 0.15465397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016912081 0 0.017745765 water fraction, min, max = 0.18215244 0.15465433 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016912229 0 0.017746027 water fraction, min, max = 0.18215229 0.15465399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016912081 0 0.017745763 water fraction, min, max = 0.18215244 0.15465433 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7722995e-08, Final residual = 1.1018148e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6055033e-09, Final residual = 5.2087854e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 151.53 s ClockTime = 346 s localCo Number mean: 0.57154166 max: 0.6000019 deltaT = 2125.3921 Time = 1.72525e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016911933 0 0.017745402 water fraction, min, max = 0.18215258 0.1546546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016911785 0 0.017745051 water fraction, min, max = 0.18215273 0.15465484 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016911933 0 0.017745402 water fraction, min, max = 0.18215258 0.15465439 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016911785 0 0.017745073 water fraction, min, max = 0.18215273 0.15465483 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0100913e-07, Final residual = 1.9578124e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6399197e-09, Final residual = 7.9599127e-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 = 0.016911933 0 0.017745404 water fraction, min, max = 0.18215258 0.1546546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016911785 0 0.017745143 water fraction, min, max = 0.18215273 0.15465495 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016911933 0 0.017745404 water fraction, min, max = 0.18215258 0.15465461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016911785 0 0.017745142 water fraction, min, max = 0.18215273 0.15465495 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.786235e-08, Final residual = 1.2996048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7126954e-09, Final residual = 5.8559659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 151.61 s ClockTime = 346 s localCo Number mean: 0.57154059 max: 0.59999969 deltaT = 2125.3921 Time = 1.72738e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016911637 0 0.017744781 water fraction, min, max = 0.18215288 0.15465522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01691149 0 0.017744431 water fraction, min, max = 0.18215302 0.15465546 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016911637 0 0.017744781 water fraction, min, max = 0.18215287 0.15465501 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01691149 0 0.017744452 water fraction, min, max = 0.18215302 0.15465545 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0077652e-07, Final residual = 1.947889e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7353194e-09, Final residual = 6.415649e-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 = 0.016911638 0 0.017744783 water fraction, min, max = 0.18215288 0.15465522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016911491 0 0.017744523 water fraction, min, max = 0.18215303 0.15465557 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016911638 0 0.017744783 water fraction, min, max = 0.18215288 0.15465523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01691149 0 0.017744521 water fraction, min, max = 0.18215303 0.15465557 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7796379e-08, Final residual = 1.684942e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.96062e-09, Final residual = 7.080268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 151.71 s ClockTime = 346 s localCo Number mean: 0.57153954 max: 0.59999748 deltaT = 2125.3921 Time = 1.7295e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016911343 0 0.017744162 water fraction, min, max = 0.18215317 0.15465584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016911196 0 0.017743812 water fraction, min, max = 0.18215332 0.15465608 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016911343 0 0.017744162 water fraction, min, max = 0.18215317 0.15465563 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016911196 0 0.017743833 water fraction, min, max = 0.18215332 0.15465607 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9991887e-07, Final residual = 1.9488873e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6265362e-09, Final residual = 6.4671306e-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 = 0.016911343 0 0.017744164 water fraction, min, max = 0.18215317 0.15465584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016911196 0 0.017743904 water fraction, min, max = 0.18215332 0.15465619 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016911343 0 0.017744164 water fraction, min, max = 0.18215317 0.15465585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016911196 0 0.017743902 water fraction, min, max = 0.18215332 0.15465619 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7716559e-08, Final residual = 9.1632803e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3908928e-09, Final residual = 4.6815044e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 151.79 s ClockTime = 347 s localCo Number mean: 0.57153849 max: 0.59999529 deltaT = 2125.3921 Time = 1.73163e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016911049 0 0.017743544 water fraction, min, max = 0.18215347 0.15465646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016910902 0 0.017743195 water fraction, min, max = 0.18215361 0.1546567 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016911049 0 0.017743544 water fraction, min, max = 0.18215346 0.15465625 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016910903 0 0.017743216 water fraction, min, max = 0.18215361 0.15465669 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.99816e-07, Final residual = 1.9472296e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6352819e-09, Final residual = 7.4314922e-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 = 0.01691105 0 0.017743545 water fraction, min, max = 0.18215347 0.15465645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016910903 0 0.017743286 water fraction, min, max = 0.18215362 0.15465681 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01691105 0 0.017743545 water fraction, min, max = 0.18215347 0.15465647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016910903 0 0.017743285 water fraction, min, max = 0.18215362 0.15465681 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7843561e-08, Final residual = 8.5621792e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3118887e-09, Final residual = 4.3223546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 151.87 s ClockTime = 347 s localCo Number mean: 0.57153744 max: 0.5999931 deltaT = 2125.3921 Time = 1.73375e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016910756 0 0.017742927 water fraction, min, max = 0.18215376 0.15465707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01691061 0 0.017742579 water fraction, min, max = 0.1821539 0.15465732 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016910756 0 0.017742927 water fraction, min, max = 0.18215375 0.15465687 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01691061 0 0.017742601 water fraction, min, max = 0.1821539 0.1546573 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9923239e-07, Final residual = 1.9436341e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6440741e-09, Final residual = 6.8007732e-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 = 0.016910756 0 0.017742929 water fraction, min, max = 0.18215376 0.15465707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01691061 0 0.01774267 water fraction, min, max = 0.18215391 0.15465742 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016910756 0 0.017742929 water fraction, min, max = 0.18215376 0.15465709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01691061 0 0.017742669 water fraction, min, max = 0.18215391 0.15465743 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7786755e-08, Final residual = 7.8172092e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.254598e-09, Final residual = 4.114828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 151.95 s ClockTime = 347 s localCo Number mean: 0.57153639 max: 0.59999091 deltaT = 2125.3921 Time = 1.73588e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016910464 0 0.017742312 water fraction, min, max = 0.18215405 0.15465769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016910318 0 0.017741965 water fraction, min, max = 0.18215419 0.15465793 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016910464 0 0.017742312 water fraction, min, max = 0.18215405 0.15465748 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016910318 0 0.017741986 water fraction, min, max = 0.18215419 0.15465792 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9856541e-07, Final residual = 1.9363922e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.685139e-09, Final residual = 6.6525473e-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 = 0.016910464 0 0.017742314 water fraction, min, max = 0.18215405 0.15465769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016910318 0 0.017742056 water fraction, min, max = 0.1821542 0.15465804 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016910464 0 0.017742314 water fraction, min, max = 0.18215405 0.1546577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016910318 0 0.017742055 water fraction, min, max = 0.1821542 0.15465804 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7700548e-08, Final residual = 1.094941e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4901105e-09, Final residual = 5.0015005e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 152.04 s ClockTime = 347 s localCo Number mean: 0.57153533 max: 0.59998872 deltaT = 2125.3921 Time = 1.738e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016910172 0 0.017741699 water fraction, min, max = 0.18215434 0.1546583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016910026 0 0.017741353 water fraction, min, max = 0.18215449 0.15465854 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016910172 0 0.017741699 water fraction, min, max = 0.18215434 0.1546581 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016910027 0 0.017741374 water fraction, min, max = 0.18215449 0.15465853 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9821538e-07, Final residual = 1.9291907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7108643e-09, Final residual = 7.261928e-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 = 0.016910172 0 0.0177417 water fraction, min, max = 0.18215434 0.1546583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016910027 0 0.017741443 water fraction, min, max = 0.18215449 0.15465865 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016910172 0 0.0177417 water fraction, min, max = 0.18215434 0.15465831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016910027 0 0.017741442 water fraction, min, max = 0.18215449 0.15465865 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7565038e-08, Final residual = 1.0988373e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5142995e-09, Final residual = 5.0654158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 152.14 s ClockTime = 348 s localCo Number mean: 0.57153429 max: 0.59998654 deltaT = 2125.3921 Time = 1.74013e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016909881 0 0.017741087 water fraction, min, max = 0.18215463 0.15465891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016909736 0 0.017740741 water fraction, min, max = 0.18215478 0.15465916 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016909881 0 0.017741087 water fraction, min, max = 0.18215463 0.15465871 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016909736 0 0.017740762 water fraction, min, max = 0.18215478 0.15465914 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9762401e-07, Final residual = 1.9271396e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7052948e-09, Final residual = 5.8035704e-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 = 0.016909882 0 0.017741088 water fraction, min, max = 0.18215463 0.15465891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016909736 0 0.017740832 water fraction, min, max = 0.18215478 0.15465926 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016909882 0 0.017741088 water fraction, min, max = 0.18215463 0.15465893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016909736 0 0.01774083 water fraction, min, max = 0.18215478 0.15465926 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7502614e-08, Final residual = 1.2228665e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6153864e-09, Final residual = 5.7173867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 152.24 s ClockTime = 348 s localCo Number mean: 0.57153325 max: 0.59998437 deltaT = 2125.3921 Time = 1.74226e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016909591 0 0.017740476 water fraction, min, max = 0.18215492 0.15465952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016909446 0 0.017740132 water fraction, min, max = 0.18215507 0.15465977 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016909591 0 0.017740476 water fraction, min, max = 0.18215492 0.15465932 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016909447 0 0.017740153 water fraction, min, max = 0.18215507 0.15465975 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9737048e-07, Final residual = 1.91965e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7109932e-09, Final residual = 6.7094527e-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 = 0.016909591 0 0.017740478 water fraction, min, max = 0.18215492 0.15465952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016909447 0 0.017740222 water fraction, min, max = 0.18215507 0.15465987 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016909591 0 0.017740478 water fraction, min, max = 0.18215492 0.15465954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016909447 0 0.01774022 water fraction, min, max = 0.18215507 0.15465987 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7609096e-08, Final residual = 6.3300673e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3115891e-09, Final residual = 4.406677e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 152.4 s ClockTime = 348 s localCo Number mean: 0.57153221 max: 0.5999822 deltaT = 2125.3921 Time = 1.74438e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016909302 0 0.017739867 water fraction, min, max = 0.18215521 0.15466013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016909157 0 0.017739523 water fraction, min, max = 0.18215536 0.15466037 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016909302 0 0.017739867 water fraction, min, max = 0.18215521 0.15465993 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016909157 0 0.017739544 water fraction, min, max = 0.18215536 0.15466036 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9685381e-07, Final residual = 1.9157885e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7071665e-09, Final residual = 6.1715594e-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 = 0.016909302 0 0.017739869 water fraction, min, max = 0.18215521 0.15466013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016909158 0 0.017739613 water fraction, min, max = 0.18215536 0.15466048 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016909302 0 0.017739869 water fraction, min, max = 0.18215521 0.15466015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016909157 0 0.017739612 water fraction, min, max = 0.18215536 0.15466048 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7460547e-08, Final residual = 1.0142498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5523771e-09, Final residual = 5.1887732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 152.49 s ClockTime = 349 s localCo Number mean: 0.57153118 max: 0.59998004 deltaT = 2125.3921 Time = 1.74651e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016909013 0 0.017739259 water fraction, min, max = 0.1821555 0.15466074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016908868 0 0.017738917 water fraction, min, max = 0.18215564 0.15466098 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016909013 0 0.017739259 water fraction, min, max = 0.1821555 0.15466054 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016908869 0 0.017738937 water fraction, min, max = 0.18215564 0.15466097 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9642546e-07, Final residual = 1.9154354e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6481402e-09, Final residual = 6.5736954e-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 = 0.016909013 0 0.017739261 water fraction, min, max = 0.1821555 0.15466074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016908869 0 0.017739006 water fraction, min, max = 0.18215565 0.15466109 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016909013 0 0.017739261 water fraction, min, max = 0.1821555 0.15466075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016908869 0 0.017739005 water fraction, min, max = 0.18215565 0.15466109 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7537981e-08, Final residual = 5.7071372e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1497795e-09, Final residual = 3.6180134e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 152.63 s ClockTime = 349 s localCo Number mean: 0.57153015 max: 0.59997789 deltaT = 2125.3921 Time = 1.74863e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016908725 0 0.017738653 water fraction, min, max = 0.18215579 0.15466135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016908581 0 0.017738311 water fraction, min, max = 0.18215593 0.15466159 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016908725 0 0.017738653 water fraction, min, max = 0.18215578 0.15466114 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016908581 0 0.017738332 water fraction, min, max = 0.18215593 0.15466157 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9583877e-07, Final residual = 1.9152117e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5751311e-09, Final residual = 6.1265523e-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 = 0.016908725 0 0.017738655 water fraction, min, max = 0.18215579 0.15466134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016908581 0 0.017738401 water fraction, min, max = 0.18215594 0.15466169 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016908725 0 0.017738655 water fraction, min, max = 0.18215579 0.15466136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016908581 0 0.017738399 water fraction, min, max = 0.18215594 0.15466169 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7369499e-08, Final residual = 1.0630779e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5566907e-09, Final residual = 5.2485479e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 152.69 s ClockTime = 349 s localCo Number mean: 0.5715291 max: 0.59997573 deltaT = 2125.3921 Time = 1.75076e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016908437 0 0.017738049 water fraction, min, max = 0.18215608 0.15466195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016908294 0 0.017737708 water fraction, min, max = 0.18215622 0.15466219 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016908437 0 0.017738049 water fraction, min, max = 0.18215607 0.15466175 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016908294 0 0.017737728 water fraction, min, max = 0.18215622 0.15466218 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9530518e-07, Final residual = 1.9030217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7930541e-09, Final residual = 6.2292725e-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 = 0.016908438 0 0.01773805 water fraction, min, max = 0.18215608 0.15466195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016908294 0 0.017737797 water fraction, min, max = 0.18215622 0.1546623 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016908438 0 0.01773805 water fraction, min, max = 0.18215608 0.15466196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016908294 0 0.017737795 water fraction, min, max = 0.18215622 0.1546623 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7448627e-08, Final residual = 1.0165739e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4555199e-09, Final residual = 4.942245e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 152.75 s ClockTime = 349 s localCo Number mean: 0.57152808 max: 0.59997358 deltaT = 2125.3921 Time = 1.75288e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016908151 0 0.017737445 water fraction, min, max = 0.18215636 0.15466255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016908007 0 0.017737105 water fraction, min, max = 0.18215651 0.15466279 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016908151 0 0.017737445 water fraction, min, max = 0.18215636 0.15466235 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016908008 0 0.017737126 water fraction, min, max = 0.1821565 0.15466278 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9497832e-07, Final residual = 1.8969738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6992834e-09, Final residual = 6.587851e-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 = 0.016908151 0 0.017737447 water fraction, min, max = 0.18215636 0.15466255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016908008 0 0.017737194 water fraction, min, max = 0.18215651 0.1546629 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016908151 0 0.017737447 water fraction, min, max = 0.18215637 0.15466257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016908008 0 0.017737193 water fraction, min, max = 0.18215651 0.1546629 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7395647e-08, Final residual = 1.1539456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.64946e-09, Final residual = 5.3716489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 152.9 s ClockTime = 350 s localCo Number mean: 0.57152705 max: 0.59997144 deltaT = 2125.3921 Time = 1.75501e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016907865 0 0.017736844 water fraction, min, max = 0.18215665 0.15466316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016907722 0 0.017736504 water fraction, min, max = 0.18215679 0.15466339 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016907865 0 0.017736844 water fraction, min, max = 0.18215664 0.15466296 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016907722 0 0.017736525 water fraction, min, max = 0.18215679 0.15466338 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9445367e-07, Final residual = 1.8918934e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6965018e-09, Final residual = 7.8275359e-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 = 0.016907865 0 0.017736845 water fraction, min, max = 0.18215665 0.15466315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016907722 0 0.017736593 water fraction, min, max = 0.1821568 0.1546635 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016907865 0 0.017736845 water fraction, min, max = 0.18215665 0.15466317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016907722 0 0.017736592 water fraction, min, max = 0.1821568 0.1546635 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7462102e-08, Final residual = 1.0870623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.48805e-09, Final residual = 5.5628063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 152.98 s ClockTime = 350 s localCo Number mean: 0.57152603 max: 0.5999693 deltaT = 2125.3921 Time = 1.75713e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016907579 0 0.017736243 water fraction, min, max = 0.18215694 0.15466376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016907437 0 0.017735905 water fraction, min, max = 0.18215708 0.15466399 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016907579 0 0.017736243 water fraction, min, max = 0.18215693 0.15466356 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016907437 0 0.017735925 water fraction, min, max = 0.18215708 0.15466398 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9412516e-07, Final residual = 1.8920864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6865374e-09, Final residual = 5.6102102e-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 = 0.01690758 0 0.017736245 water fraction, min, max = 0.18215694 0.15466375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016907437 0 0.017735993 water fraction, min, max = 0.18215708 0.1546641 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01690758 0 0.017736245 water fraction, min, max = 0.18215694 0.15466377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016907437 0 0.017735992 water fraction, min, max = 0.18215708 0.1546641 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7103505e-08, Final residual = 1.3202363e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6740366e-09, Final residual = 6.0978939e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 153.11 s ClockTime = 350 s localCo Number mean: 0.571525 max: 0.59996717 deltaT = 2125.3921 Time = 1.75926e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016907295 0 0.017735645 water fraction, min, max = 0.18215722 0.15466436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016907152 0 0.017735307 water fraction, min, max = 0.18215736 0.15466459 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016907295 0 0.017735645 water fraction, min, max = 0.18215721 0.15466416 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016907153 0 0.017735327 water fraction, min, max = 0.18215736 0.15466458 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9366971e-07, Final residual = 1.8840351e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6287774e-09, Final residual = 7.1072082e-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 = 0.016907295 0 0.017735646 water fraction, min, max = 0.18215722 0.15466435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016907153 0 0.017735395 water fraction, min, max = 0.18215737 0.1546647 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016907295 0 0.017735646 water fraction, min, max = 0.18215722 0.15466437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016907153 0 0.017735394 water fraction, min, max = 0.18215737 0.1546647 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7137348e-08, Final residual = 9.1887803e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4262667e-09, Final residual = 4.8293653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 153.17 s ClockTime = 351 s localCo Number mean: 0.57152398 max: 0.59996504 deltaT = 2125.3921 Time = 1.76138e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016907011 0 0.017735047 water fraction, min, max = 0.1821575 0.15466495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016906869 0 0.01773471 water fraction, min, max = 0.18215764 0.15466519 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016907011 0 0.017735047 water fraction, min, max = 0.1821575 0.15466475 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01690687 0 0.017734731 water fraction, min, max = 0.18215764 0.15466517 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9315859e-07, Final residual = 1.8812178e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6643108e-09, Final residual = 6.1344608e-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 = 0.016907011 0 0.017735049 water fraction, min, max = 0.1821575 0.15466495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01690687 0 0.017734798 water fraction, min, max = 0.18215765 0.15466529 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016907011 0 0.017735049 water fraction, min, max = 0.1821575 0.15466497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01690687 0 0.017734797 water fraction, min, max = 0.18215765 0.1546653 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.720884e-08, Final residual = 8.9769739e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4795012e-09, Final residual = 4.8153917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 153.27 s ClockTime = 351 s localCo Number mean: 0.57152297 max: 0.59996292 deltaT = 2125.3921 Time = 1.76351e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016906728 0 0.017734451 water fraction, min, max = 0.18215779 0.15466555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016906586 0 0.017734115 water fraction, min, max = 0.18215793 0.15466578 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016906728 0 0.017734451 water fraction, min, max = 0.18215778 0.15466535 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016906587 0 0.017734135 water fraction, min, max = 0.18215793 0.15466577 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9283187e-07, Final residual = 1.8729893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6254267e-09, Final residual = 7.2531804e-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 = 0.016906728 0 0.017734453 water fraction, min, max = 0.18215779 0.15466555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016906587 0 0.017734203 water fraction, min, max = 0.18215793 0.15466589 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016906728 0 0.017734453 water fraction, min, max = 0.18215779 0.15466556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016906587 0 0.017734201 water fraction, min, max = 0.18215793 0.15466589 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7154927e-08, Final residual = 1.099242e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5060865e-09, Final residual = 5.1984869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 153.38 s ClockTime = 351 s localCo Number mean: 0.57152195 max: 0.5999608 deltaT = 2125.3921 Time = 1.76563e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016906445 0 0.017733857 water fraction, min, max = 0.18215807 0.15466614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016906304 0 0.017733521 water fraction, min, max = 0.18215821 0.15466638 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016906445 0 0.017733857 water fraction, min, max = 0.18215806 0.15466595 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016906305 0 0.017733542 water fraction, min, max = 0.18215821 0.15466636 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9220965e-07, Final residual = 1.8722056e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6604327e-09, Final residual = 6.6138999e-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 = 0.016906446 0 0.017733858 water fraction, min, max = 0.18215807 0.15466614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016906305 0 0.017733609 water fraction, min, max = 0.18215821 0.15466648 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016906446 0 0.017733858 water fraction, min, max = 0.18215807 0.15466616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016906305 0 0.017733607 water fraction, min, max = 0.18215821 0.15466648 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7155528e-08, Final residual = 8.8647463e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3934891e-09, Final residual = 4.5056682e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 153.51 s ClockTime = 351 s localCo Number mean: 0.57152094 max: 0.59995869 deltaT = 2125.3921 Time = 1.76776e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016906163 0 0.017733264 water fraction, min, max = 0.18215835 0.15466674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016906022 0 0.017732929 water fraction, min, max = 0.18215849 0.15466697 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016906163 0 0.017733264 water fraction, min, max = 0.18215835 0.15466654 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016906023 0 0.017732949 water fraction, min, max = 0.18215849 0.15466696 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9183299e-07, Final residual = 1.8651086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5905081e-09, Final residual = 5.7516079e-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 = 0.016906164 0 0.017733265 water fraction, min, max = 0.18215835 0.15466673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016906023 0 0.017733016 water fraction, min, max = 0.1821585 0.15466708 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016906164 0 0.017733265 water fraction, min, max = 0.18215835 0.15466675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016906023 0 0.017733015 water fraction, min, max = 0.1821585 0.15466708 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6943886e-08, Final residual = 1.4133591e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9060278e-09, Final residual = 6.7271604e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 153.62 s ClockTime = 352 s localCo Number mean: 0.57151993 max: 0.59995658 deltaT = 2125.3921 Time = 1.76989e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016905882 0 0.017732672 water fraction, min, max = 0.18215863 0.15466733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016905742 0 0.017732338 water fraction, min, max = 0.18215877 0.15466756 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016905882 0 0.017732672 water fraction, min, max = 0.18215863 0.15466713 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016905742 0 0.017732358 water fraction, min, max = 0.18215877 0.15466755 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9135315e-07, Final residual = 1.8586831e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6693465e-09, Final residual = 6.4057302e-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 = 0.016905883 0 0.017732673 water fraction, min, max = 0.18215863 0.15466733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016905742 0 0.017732425 water fraction, min, max = 0.18215878 0.15466767 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016905883 0 0.017732673 water fraction, min, max = 0.18215863 0.15466734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016905742 0 0.017732424 water fraction, min, max = 0.18215878 0.15466767 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7119772e-08, Final residual = 1.5060569e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9094829e-09, Final residual = 6.5610956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 153.69 s ClockTime = 352 s localCo Number mean: 0.57151891 max: 0.59995447 deltaT = 2125.3921 Time = 1.77201e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016905602 0 0.017732081 water fraction, min, max = 0.18215891 0.15466792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016905461 0 0.017731748 water fraction, min, max = 0.18215905 0.15466815 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016905602 0 0.017732082 water fraction, min, max = 0.18215891 0.15466772 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016905462 0 0.017731769 water fraction, min, max = 0.18215905 0.15466814 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9071473e-07, Final residual = 1.8521486e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6216423e-09, Final residual = 6.7273662e-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 = 0.016905602 0 0.017732083 water fraction, min, max = 0.18215891 0.15466792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016905462 0 0.017731836 water fraction, min, max = 0.18215906 0.15466826 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016905602 0 0.017732083 water fraction, min, max = 0.18215891 0.15466793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016905462 0 0.017731834 water fraction, min, max = 0.18215906 0.15466826 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6965653e-08, Final residual = 1.181786e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6071661e-09, Final residual = 5.5565342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 153.8 s ClockTime = 352 s localCo Number mean: 0.57151791 max: 0.59995238 deltaT = 2125.3921 Time = 1.77414e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016905322 0 0.017731493 water fraction, min, max = 0.18215919 0.15466851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016905182 0 0.01773116 water fraction, min, max = 0.18215933 0.15466874 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016905322 0 0.017731493 water fraction, min, max = 0.18215919 0.15466831 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016905183 0 0.017731181 water fraction, min, max = 0.18215933 0.15466873 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9026193e-07, Final residual = 1.8499436e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5939554e-09, Final residual = 6.8849439e-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 = 0.016905322 0 0.017731494 water fraction, min, max = 0.18215919 0.15466851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016905183 0 0.017731247 water fraction, min, max = 0.18215934 0.15466884 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016905322 0 0.017731494 water fraction, min, max = 0.18215919 0.15466852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016905183 0 0.017731246 water fraction, min, max = 0.18215934 0.15466884 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6956744e-08, Final residual = 1.0990124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6236235e-09, Final residual = 5.3229893e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 153.86 s ClockTime = 353 s localCo Number mean: 0.57151691 max: 0.59995029 deltaT = 2125.3921 Time = 1.77626e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016905043 0 0.017730905 water fraction, min, max = 0.18215947 0.1546691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016904903 0 0.017730574 water fraction, min, max = 0.18215961 0.15466933 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016905043 0 0.017730905 water fraction, min, max = 0.18215947 0.1546689 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016904904 0 0.017730594 water fraction, min, max = 0.18215961 0.15466931 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8995555e-07, Final residual = 1.8494607e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5441322e-09, Final residual = 6.4043993e-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 = 0.016905043 0 0.017730907 water fraction, min, max = 0.18215947 0.15466909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016904904 0 0.01773066 water fraction, min, max = 0.18215961 0.15466943 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016905043 0 0.017730907 water fraction, min, max = 0.18215947 0.15466911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016904904 0 0.017730659 water fraction, min, max = 0.18215961 0.15466943 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6776228e-08, Final residual = 8.4915741e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.326919e-09, Final residual = 4.39995e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 153.94 s ClockTime = 353 s localCo Number mean: 0.57151591 max: 0.5999482 deltaT = 2125.3921 Time = 1.77839e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016904764 0 0.017730319 water fraction, min, max = 0.18215975 0.15466968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016904625 0 0.017729988 water fraction, min, max = 0.18215989 0.15466991 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016904764 0 0.017730319 water fraction, min, max = 0.18215975 0.15466949 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016904626 0 0.017730009 water fraction, min, max = 0.18215989 0.1546699 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8960223e-07, Final residual = 1.8464571e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6547615e-09, Final residual = 5.9568439e-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 = 0.016904765 0 0.017730321 water fraction, min, max = 0.18215975 0.15466968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016904626 0 0.017730075 water fraction, min, max = 0.18215989 0.15467002 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016904765 0 0.017730321 water fraction, min, max = 0.18215975 0.15466969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016904626 0 0.017730073 water fraction, min, max = 0.18215989 0.15467002 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6719651e-08, Final residual = 8.0028251e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4251788e-09, Final residual = 4.8017715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 154.01 s ClockTime = 353 s localCo Number mean: 0.57151491 max: 0.59994612 deltaT = 2125.3921 Time = 1.78051e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016904486 0 0.017729734 water fraction, min, max = 0.18216003 0.15467027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016904347 0 0.017729405 water fraction, min, max = 0.18216016 0.1546705 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016904486 0 0.017729734 water fraction, min, max = 0.18216002 0.15467007 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016904348 0 0.017729425 water fraction, min, max = 0.18216016 0.15467048 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8906366e-07, Final residual = 1.8385567e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5190209e-09, Final residual = 6.8907713e-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 = 0.016904487 0 0.017729736 water fraction, min, max = 0.18216003 0.15467026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016904348 0 0.017729491 water fraction, min, max = 0.18216017 0.1546706 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016904487 0 0.017729736 water fraction, min, max = 0.18216003 0.15467028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016904348 0 0.017729489 water fraction, min, max = 0.18216017 0.1546706 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6824268e-08, Final residual = 1.3855256e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8580706e-09, Final residual = 6.3390244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 154.19 s ClockTime = 353 s localCo Number mean: 0.57151391 max: 0.59994403 deltaT = 2125.3921 Time = 1.78264e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016904209 0 0.017729151 water fraction, min, max = 0.18216031 0.15467085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016904071 0 0.017728822 water fraction, min, max = 0.18216044 0.15467108 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016904209 0 0.017729151 water fraction, min, max = 0.1821603 0.15467066 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016904071 0 0.017728842 water fraction, min, max = 0.18216044 0.15467107 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8853113e-07, Final residual = 1.8293925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5352041e-09, Final residual = 6.7702589e-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 = 0.01690421 0 0.017729153 water fraction, min, max = 0.18216031 0.15467085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016904071 0 0.017728908 water fraction, min, max = 0.18216045 0.15467118 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01690421 0 0.017729153 water fraction, min, max = 0.18216031 0.15467086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016904071 0 0.017728907 water fraction, min, max = 0.18216045 0.15467118 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6843308e-08, Final residual = 1.388545e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8318722e-09, Final residual = 6.6314222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 154.28 s ClockTime = 354 s localCo Number mean: 0.57151292 max: 0.59994196 deltaT = 2125.3921 Time = 1.78476e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016903933 0 0.017728569 water fraction, min, max = 0.18216058 0.15467143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016903795 0 0.017728241 water fraction, min, max = 0.18216072 0.15467166 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016903933 0 0.017728569 water fraction, min, max = 0.18216058 0.15467124 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016903795 0 0.017728261 water fraction, min, max = 0.18216072 0.15467165 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8814512e-07, Final residual = 1.8293486e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6455359e-09, Final residual = 5.6789977e-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 = 0.016903933 0 0.017728571 water fraction, min, max = 0.18216058 0.15467143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016903795 0 0.017728327 water fraction, min, max = 0.18216072 0.15467176 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016903933 0 0.017728571 water fraction, min, max = 0.18216058 0.15467144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016903795 0 0.017728325 water fraction, min, max = 0.18216072 0.15467176 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6861861e-08, Final residual = 9.6709617e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5299531e-09, Final residual = 4.9574161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 154.45 s ClockTime = 354 s localCo Number mean: 0.57151193 max: 0.59993989 deltaT = 2125.3921 Time = 1.78689e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016903657 0 0.017727989 water fraction, min, max = 0.18216086 0.15467201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016903519 0 0.017727661 water fraction, min, max = 0.18216099 0.15467224 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016903657 0 0.017727989 water fraction, min, max = 0.18216085 0.15467182 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01690352 0 0.017727681 water fraction, min, max = 0.18216099 0.15467223 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8767776e-07, Final residual = 1.8237706e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6130223e-09, Final residual = 5.5935075e-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 = 0.016903657 0 0.01772799 water fraction, min, max = 0.18216086 0.15467201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01690352 0 0.017727747 water fraction, min, max = 0.182161 0.15467234 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016903657 0 0.01772799 water fraction, min, max = 0.18216086 0.15467202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01690352 0 0.017727745 water fraction, min, max = 0.182161 0.15467234 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6660071e-08, Final residual = 1.2072722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5973615e-09, Final residual = 5.4993637e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 154.52 s ClockTime = 354 s localCo Number mean: 0.57151094 max: 0.59993783 deltaT = 2125.3921 Time = 1.78901e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016903382 0 0.017727409 water fraction, min, max = 0.18216113 0.15467259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016903244 0 0.017727083 water fraction, min, max = 0.18216127 0.15467282 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016903382 0 0.01772741 water fraction, min, max = 0.18216113 0.1546724 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016903245 0 0.017727103 water fraction, min, max = 0.18216127 0.15467281 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8710909e-07, Final residual = 1.8219082e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7043745e-09, Final residual = 5.7125668e-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 = 0.016903382 0 0.017727411 water fraction, min, max = 0.18216113 0.15467259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016903245 0 0.017727168 water fraction, min, max = 0.18216127 0.15467292 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016903382 0 0.017727411 water fraction, min, max = 0.18216113 0.1546726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016903245 0 0.017727167 water fraction, min, max = 0.18216127 0.15467292 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6733754e-08, Final residual = 1.2300664e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7234249e-09, Final residual = 5.9402365e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 154.57 s ClockTime = 354 s localCo Number mean: 0.57150995 max: 0.59993576 deltaT = 2125.3921 Time = 1.79114e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016903107 0 0.017726832 water fraction, min, max = 0.18216141 0.15467317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01690297 0 0.017726506 water fraction, min, max = 0.18216154 0.1546734 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016903107 0 0.017726832 water fraction, min, max = 0.1821614 0.15467298 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016902971 0 0.017726526 water fraction, min, max = 0.18216154 0.15467338 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8682572e-07, Final residual = 1.8141361e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7037803e-09, Final residual = 5.6689994e-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 = 0.016903108 0 0.017726833 water fraction, min, max = 0.18216141 0.15467317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016902971 0 0.017726591 water fraction, min, max = 0.18216155 0.1546735 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016903108 0 0.017726833 water fraction, min, max = 0.18216141 0.15467318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016902971 0 0.01772659 water fraction, min, max = 0.18216155 0.1546735 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6533646e-08, Final residual = 1.1661576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5640227e-09, Final residual = 5.4782127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 154.68 s ClockTime = 355 s localCo Number mean: 0.57150897 max: 0.59993372 deltaT = 2125.3921 Time = 1.79326e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016902833 0 0.017726255 water fraction, min, max = 0.18216168 0.15467375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016902696 0 0.01772593 water fraction, min, max = 0.18216182 0.15467397 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016902833 0 0.017726255 water fraction, min, max = 0.18216168 0.15467355 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016902697 0 0.01772595 water fraction, min, max = 0.18216182 0.15467396 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8651577e-07, Final residual = 1.8143516e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6236966e-09, Final residual = 5.8711514e-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 = 0.016902834 0 0.017726257 water fraction, min, max = 0.18216168 0.15467374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016902697 0 0.017726015 water fraction, min, max = 0.18216182 0.15467407 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016902834 0 0.017726257 water fraction, min, max = 0.18216168 0.15467376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016902697 0 0.017726014 water fraction, min, max = 0.18216182 0.15467407 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6514773e-08, Final residual = 1.2768295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6702151e-09, Final residual = 5.8394131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 154.74 s ClockTime = 355 s localCo Number mean: 0.57150799 max: 0.59993166 deltaT = 2125.3921 Time = 1.79539e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01690256 0 0.01772568 water fraction, min, max = 0.18216196 0.15467432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016902424 0 0.017725356 water fraction, min, max = 0.18216209 0.15467455 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01690256 0 0.01772568 water fraction, min, max = 0.18216195 0.15467413 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016902424 0 0.017725375 water fraction, min, max = 0.18216209 0.15467453 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8599868e-07, Final residual = 1.8067833e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4668978e-09, Final residual = 7.3077514e-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 = 0.016902561 0 0.017725682 water fraction, min, max = 0.18216196 0.15467432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016902424 0 0.017725441 water fraction, min, max = 0.18216209 0.15467465 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016902561 0 0.017725682 water fraction, min, max = 0.18216196 0.15467433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016902424 0 0.017725439 water fraction, min, max = 0.18216209 0.15467465 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6733694e-08, Final residual = 1.0578356e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5331772e-09, Final residual = 5.1244495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 154.84 s ClockTime = 355 s localCo Number mean: 0.571507 max: 0.59992961 deltaT = 2125.3921 Time = 1.79752e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016902288 0 0.017725106 water fraction, min, max = 0.18216223 0.15467489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016902151 0 0.017724783 water fraction, min, max = 0.18216236 0.15467512 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016902288 0 0.017725107 water fraction, min, max = 0.18216222 0.1546747 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016902152 0 0.017724803 water fraction, min, max = 0.18216236 0.15467511 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8555849e-07, Final residual = 1.8018725e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5241405e-09, Final residual = 6.1124012e-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 = 0.016902288 0 0.017725108 water fraction, min, max = 0.18216223 0.15467489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016902152 0 0.017724867 water fraction, min, max = 0.18216237 0.15467522 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016902288 0 0.017725108 water fraction, min, max = 0.18216223 0.15467491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016902152 0 0.017724866 water fraction, min, max = 0.18216237 0.15467522 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.65143e-08, Final residual = 9.7346052e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4925342e-09, Final residual = 5.1635628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 154.88 s ClockTime = 355 s localCo Number mean: 0.57150603 max: 0.59992758 deltaT = 2125.3921 Time = 1.79964e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016902016 0 0.017724534 water fraction, min, max = 0.1821625 0.15467547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01690188 0 0.017724211 water fraction, min, max = 0.18216263 0.15467569 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016902016 0 0.017724534 water fraction, min, max = 0.18216249 0.15467528 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01690188 0 0.017724231 water fraction, min, max = 0.18216263 0.15467568 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.850695e-07, Final residual = 1.8022943e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4966574e-09, Final residual = 5.2426555e-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 = 0.016902016 0 0.017724536 water fraction, min, max = 0.1821625 0.15467546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01690188 0 0.017724296 water fraction, min, max = 0.18216264 0.15467579 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016902016 0 0.017724536 water fraction, min, max = 0.1821625 0.15467548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01690188 0 0.017724294 water fraction, min, max = 0.18216264 0.15467579 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6369673e-08, Final residual = 1.3484423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6941245e-09, Final residual = 6.2319391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 154.94 s ClockTime = 355 s localCo Number mean: 0.57150506 max: 0.59992554 deltaT = 2125.3921 Time = 1.80177e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016901744 0 0.017723963 water fraction, min, max = 0.18216277 0.15467604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016901609 0 0.017723641 water fraction, min, max = 0.1821629 0.15467626 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016901744 0 0.017723963 water fraction, min, max = 0.18216277 0.15467585 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016901609 0 0.017723661 water fraction, min, max = 0.1821629 0.15467625 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8451903e-07, Final residual = 1.7947249e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5439052e-09, Final residual = 5.4065411e-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 = 0.016901745 0 0.017723965 water fraction, min, max = 0.18216277 0.15467604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016901609 0 0.017723725 water fraction, min, max = 0.18216291 0.15467636 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016901745 0 0.017723965 water fraction, min, max = 0.18216277 0.15467605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016901609 0 0.017723724 water fraction, min, max = 0.18216291 0.15467636 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6387639e-08, Final residual = 1.1550451e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5850775e-09, Final residual = 5.2420816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 155 s ClockTime = 355 s localCo Number mean: 0.57150408 max: 0.59992351 deltaT = 2125.3921 Time = 1.80389e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016901474 0 0.017723393 water fraction, min, max = 0.18216304 0.15467661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016901338 0 0.017723072 water fraction, min, max = 0.18216317 0.15467683 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016901474 0 0.017723393 water fraction, min, max = 0.18216304 0.15467642 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016901339 0 0.017723092 water fraction, min, max = 0.18216317 0.15467682 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8419912e-07, Final residual = 1.7985347e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4763646e-09, Final residual = 5.5733195e-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 = 0.016901474 0 0.017723395 water fraction, min, max = 0.18216304 0.1546766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016901339 0 0.017723156 water fraction, min, max = 0.18216318 0.15467693 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016901474 0 0.017723395 water fraction, min, max = 0.18216304 0.15467662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016901339 0 0.017723155 water fraction, min, max = 0.18216318 0.15467693 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6438097e-08, Final residual = 7.401878e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2479126e-09, Final residual = 4.0909738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 155.12 s ClockTime = 356 s localCo Number mean: 0.57150311 max: 0.59992148 deltaT = 2125.3921 Time = 1.80602e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016901204 0 0.017722825 water fraction, min, max = 0.18216331 0.15467718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016901069 0 0.017722505 water fraction, min, max = 0.18216344 0.1546774 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016901204 0 0.017722825 water fraction, min, max = 0.18216331 0.15467699 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016901069 0 0.017722524 water fraction, min, max = 0.18216344 0.15467739 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8380933e-07, Final residual = 1.7859033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5832496e-09, Final residual = 5.6149288e-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 = 0.016901204 0 0.017722827 water fraction, min, max = 0.18216331 0.15467717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016901069 0 0.017722588 water fraction, min, max = 0.18216345 0.1546775 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016901204 0 0.017722827 water fraction, min, max = 0.18216331 0.15467719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016901069 0 0.017722587 water fraction, min, max = 0.18216345 0.1546775 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6267665e-08, Final residual = 9.7641505e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4773022e-09, Final residual = 4.9822548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 155.18 s ClockTime = 356 s localCo Number mean: 0.57150214 max: 0.59991946 deltaT = 2125.3921 Time = 1.80814e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016900934 0 0.017722258 water fraction, min, max = 0.18216358 0.15467774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0169008 0 0.017721938 water fraction, min, max = 0.18216371 0.15467797 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016900934 0 0.017722258 water fraction, min, max = 0.18216358 0.15467755 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0169008 0 0.017721958 water fraction, min, max = 0.18216371 0.15467795 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8347107e-07, Final residual = 1.7837431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5179862e-09, Final residual = 5.7083894e-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 = 0.016900935 0 0.01772226 water fraction, min, max = 0.18216358 0.15467774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0169008 0 0.017722022 water fraction, min, max = 0.18216372 0.15467807 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016900935 0 0.01772226 water fraction, min, max = 0.18216358 0.15467775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0169008 0 0.01772202 water fraction, min, max = 0.18216372 0.15467807 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6378809e-08, Final residual = 1.2057147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6243828e-09, Final residual = 6.7291908e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 155.34 s ClockTime = 356 s localCo Number mean: 0.57150118 max: 0.59991745 deltaT = 2125.3921 Time = 1.81027e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016900666 0 0.017721692 water fraction, min, max = 0.18216385 0.15467831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016900531 0 0.017721373 water fraction, min, max = 0.18216398 0.15467853 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016900666 0 0.017721692 water fraction, min, max = 0.18216384 0.15467812 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016900532 0 0.017721393 water fraction, min, max = 0.18216398 0.15467852 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8300244e-07, Final residual = 1.7844687e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5980613e-09, Final residual = 5.5098027e-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 = 0.016900666 0 0.017721694 water fraction, min, max = 0.18216385 0.15467831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016900532 0 0.017721457 water fraction, min, max = 0.18216399 0.15467863 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016900666 0 0.017721694 water fraction, min, max = 0.18216385 0.15467832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016900532 0 0.017721455 water fraction, min, max = 0.18216399 0.15467863 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6311324e-08, Final residual = 9.5653276e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.404703e-09, Final residual = 4.7247044e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 155.43 s ClockTime = 356 s localCo Number mean: 0.57150021 max: 0.59991543 deltaT = 2125.3921 Time = 1.81239e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016900398 0 0.017721128 water fraction, min, max = 0.18216412 0.15467887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016900264 0 0.01772081 water fraction, min, max = 0.18216425 0.1546791 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016900398 0 0.017721128 water fraction, min, max = 0.18216411 0.15467868 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016900264 0 0.017720829 water fraction, min, max = 0.18216425 0.15467908 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8269312e-07, Final residual = 1.7778621e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4575962e-09, Final residual = 5.7567671e-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 = 0.016900398 0 0.01772113 water fraction, min, max = 0.18216412 0.15467887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016900264 0 0.017720893 water fraction, min, max = 0.18216425 0.15467919 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016900398 0 0.01772113 water fraction, min, max = 0.18216412 0.15467888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016900264 0 0.017720891 water fraction, min, max = 0.18216425 0.1546792 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6350182e-08, Final residual = 8.9228311e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3745006e-09, Final residual = 4.5115726e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 155.53 s ClockTime = 357 s localCo Number mean: 0.57149925 max: 0.59991342 deltaT = 2125.3921 Time = 1.81452e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01690013 0 0.017720565 water fraction, min, max = 0.18216439 0.15467944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016899996 0 0.017720247 water fraction, min, max = 0.18216452 0.15467966 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01690013 0 0.017720565 water fraction, min, max = 0.18216438 0.15467925 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016899997 0 0.017720267 water fraction, min, max = 0.18216452 0.15467964 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8205427e-07, Final residual = 1.7704886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5711321e-09, Final residual = 6.971798e-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 = 0.016900131 0 0.017720567 water fraction, min, max = 0.18216439 0.15467943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016899997 0 0.01772033 water fraction, min, max = 0.18216452 0.15467976 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016900131 0 0.017720567 water fraction, min, max = 0.18216439 0.15467945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016899997 0 0.017720329 water fraction, min, max = 0.18216452 0.15467976 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6303699e-08, Final residual = 5.7828265e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1817256e-09, Final residual = 3.8428722e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 155.61 s ClockTime = 357 s localCo Number mean: 0.57149829 max: 0.59991142 deltaT = 2125.3921 Time = 1.81664e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016899863 0 0.017720003 water fraction, min, max = 0.18216465 0.15468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01689973 0 0.017719686 water fraction, min, max = 0.18216478 0.15468022 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016899863 0 0.017720003 water fraction, min, max = 0.18216465 0.15467981 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016899731 0 0.017719706 water fraction, min, max = 0.18216478 0.15468021 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8191427e-07, Final residual = 1.7679465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5719955e-09, Final residual = 6.0492149e-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 = 0.016899864 0 0.017720005 water fraction, min, max = 0.18216465 0.15468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016899731 0 0.017719769 water fraction, min, max = 0.18216479 0.15468032 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016899864 0 0.017720005 water fraction, min, max = 0.18216465 0.15468001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016899731 0 0.017719768 water fraction, min, max = 0.18216479 0.15468032 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6085998e-08, Final residual = 9.9414024e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4504751e-09, Final residual = 4.9748648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 155.76 s ClockTime = 357 s localCo Number mean: 0.57149734 max: 0.59990942 deltaT = 2125.3921 Time = 1.81877e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016899597 0 0.017719443 water fraction, min, max = 0.18216492 0.15468056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016899464 0 0.017719127 water fraction, min, max = 0.18216505 0.15468078 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016899597 0 0.017719443 water fraction, min, max = 0.18216491 0.15468037 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016899465 0 0.017719146 water fraction, min, max = 0.18216505 0.15468077 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8139001e-07, Final residual = 1.7642149e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4796658e-09, Final residual = 5.638175e-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 = 0.016899598 0 0.017719444 water fraction, min, max = 0.18216492 0.15468056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016899465 0 0.017719209 water fraction, min, max = 0.18216505 0.15468088 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016899598 0 0.017719444 water fraction, min, max = 0.18216492 0.15468057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016899465 0 0.017719208 water fraction, min, max = 0.18216505 0.15468088 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6011606e-08, Final residual = 1.1137124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5708012e-09, Final residual = 5.3321539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 155.87 s ClockTime = 357 s localCo Number mean: 0.57149638 max: 0.59990742 deltaT = 2125.3921 Time = 1.82089e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016899332 0 0.017718884 water fraction, min, max = 0.18216518 0.15468112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016899199 0 0.017718568 water fraction, min, max = 0.18216531 0.15468134 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016899332 0 0.017718884 water fraction, min, max = 0.18216518 0.15468093 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016899199 0 0.017718588 water fraction, min, max = 0.18216531 0.15468132 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8081812e-07, Final residual = 1.762884e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4732063e-09, Final residual = 6.6135128e-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 = 0.016899332 0 0.017718885 water fraction, min, max = 0.18216518 0.15468111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016899199 0 0.017718651 water fraction, min, max = 0.18216532 0.15468144 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016899332 0 0.017718885 water fraction, min, max = 0.18216518 0.15468113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016899199 0 0.017718649 water fraction, min, max = 0.18216532 0.15468144 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6091391e-08, Final residual = 8.2143821e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3285698e-09, Final residual = 4.3980365e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 155.95 s ClockTime = 358 s localCo Number mean: 0.57149542 max: 0.59990543 deltaT = 2125.3921 Time = 1.82302e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016899067 0 0.017718326 water fraction, min, max = 0.18216545 0.15468167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016898934 0 0.017718011 water fraction, min, max = 0.18216558 0.15468189 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016899067 0 0.017718326 water fraction, min, max = 0.18216544 0.15468149 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016898935 0 0.01771803 water fraction, min, max = 0.18216558 0.15468188 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8037951e-07, Final residual = 1.7536915e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.494031e-09, Final residual = 6.9854732e-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 = 0.016899067 0 0.017718327 water fraction, min, max = 0.18216545 0.15468167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016898935 0 0.017718093 water fraction, min, max = 0.18216558 0.15468199 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016899067 0 0.017718327 water fraction, min, max = 0.18216545 0.15468169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016898935 0 0.017718092 water fraction, min, max = 0.18216558 0.15468199 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6244783e-08, Final residual = 1.0740817e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.520738e-09, Final residual = 5.3302974e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 156.02 s ClockTime = 358 s localCo Number mean: 0.57149447 max: 0.59990345 deltaT = 2125.3921 Time = 1.82515e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016898802 0 0.017717769 water fraction, min, max = 0.18216571 0.15468223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01689867 0 0.017717455 water fraction, min, max = 0.18216584 0.15468245 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016898802 0 0.017717769 water fraction, min, max = 0.18216571 0.15468205 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016898671 0 0.017717475 water fraction, min, max = 0.18216584 0.15468244 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8018213e-07, Final residual = 1.7476961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5523132e-09, Final residual = 6.0892265e-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 = 0.016898803 0 0.017717771 water fraction, min, max = 0.18216571 0.15468223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016898671 0 0.017717538 water fraction, min, max = 0.18216585 0.15468255 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016898803 0 0.017717771 water fraction, min, max = 0.18216571 0.15468224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016898671 0 0.017717536 water fraction, min, max = 0.18216585 0.15468255 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5951294e-08, Final residual = 1.181759e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6748019e-09, Final residual = 5.7897404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 156.1 s ClockTime = 358 s localCo Number mean: 0.57149352 max: 0.59990146 deltaT = 2125.3921 Time = 1.82727e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016898539 0 0.017717214 water fraction, min, max = 0.18216598 0.15468279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016898407 0 0.017716901 water fraction, min, max = 0.18216611 0.15468301 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016898539 0 0.017717214 water fraction, min, max = 0.18216597 0.1546826 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016898407 0 0.01771692 water fraction, min, max = 0.18216611 0.15468299 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7956324e-07, Final residual = 1.7449219e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5690792e-09, Final residual = 6.150637e-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 = 0.016898539 0 0.017717216 water fraction, min, max = 0.18216598 0.15468278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016898407 0 0.017716983 water fraction, min, max = 0.18216611 0.1546831 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016898539 0 0.017717216 water fraction, min, max = 0.18216598 0.1546828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016898407 0 0.017716981 water fraction, min, max = 0.18216611 0.1546831 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6162908e-08, Final residual = 8.8680348e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4024768e-09, Final residual = 4.7171163e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 156.2 s ClockTime = 358 s localCo Number mean: 0.57149258 max: 0.59989949 deltaT = 2125.3921 Time = 1.8294e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016898275 0 0.01771666 water fraction, min, max = 0.18216624 0.15468334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016898144 0 0.017716348 water fraction, min, max = 0.18216637 0.15468356 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016898275 0 0.01771666 water fraction, min, max = 0.18216623 0.15468316 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016898144 0 0.017716367 water fraction, min, max = 0.18216637 0.15468355 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7933868e-07, Final residual = 1.7451201e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4566317e-09, Final residual = 5.2061747e-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 = 0.016898276 0 0.017716662 water fraction, min, max = 0.18216624 0.15468334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016898145 0 0.017716429 water fraction, min, max = 0.18216637 0.15468366 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016898276 0 0.017716662 water fraction, min, max = 0.18216624 0.15468335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016898144 0 0.017716428 water fraction, min, max = 0.18216637 0.15468366 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5994479e-08, Final residual = 7.4086715e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.323615e-09, Final residual = 4.2994546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 156.44 s ClockTime = 359 s localCo Number mean: 0.57149164 max: 0.59989752 deltaT = 2125.3921 Time = 1.83152e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016898013 0 0.017716108 water fraction, min, max = 0.1821665 0.15468389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016897882 0 0.017715796 water fraction, min, max = 0.18216663 0.15468411 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016898013 0 0.017716108 water fraction, min, max = 0.1821665 0.15468371 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016897882 0 0.017715815 water fraction, min, max = 0.18216663 0.1546841 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.788333e-07, Final residual = 1.7405278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3911076e-09, Final residual = 6.6482409e-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 = 0.016898013 0 0.017716109 water fraction, min, max = 0.1821665 0.15468389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016897882 0 0.017715877 water fraction, min, max = 0.18216664 0.15468421 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016898013 0 0.017716109 water fraction, min, max = 0.1821665 0.1546839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016897882 0 0.017715876 water fraction, min, max = 0.18216664 0.15468421 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5909365e-08, Final residual = 8.119873e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3155641e-09, Final residual = 4.3867786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 156.5 s ClockTime = 359 s localCo Number mean: 0.57149069 max: 0.59989555 deltaT = 2125.3921 Time = 1.83365e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016897751 0 0.017715556 water fraction, min, max = 0.18216676 0.15468444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01689762 0 0.017715245 water fraction, min, max = 0.18216689 0.15468466 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016897751 0 0.017715556 water fraction, min, max = 0.18216676 0.15468426 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016897621 0 0.017715264 water fraction, min, max = 0.18216689 0.15468465 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7838151e-07, Final residual = 1.7351854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5664834e-09, Final residual = 5.4674122e-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 = 0.016897751 0 0.017715558 water fraction, min, max = 0.18216676 0.15468444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016897621 0 0.017715326 water fraction, min, max = 0.1821669 0.15468476 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016897751 0 0.017715558 water fraction, min, max = 0.18216676 0.15468446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016897621 0 0.017715325 water fraction, min, max = 0.1821669 0.15468476 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5919903e-08, Final residual = 1.5679977e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9562174e-09, Final residual = 7.3860241e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 156.55 s ClockTime = 359 s localCo Number mean: 0.57148975 max: 0.59989358 deltaT = 2125.3921 Time = 1.83577e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01689749 0 0.017715006 water fraction, min, max = 0.18216703 0.15468499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016897359 0 0.017714696 water fraction, min, max = 0.18216715 0.15468521 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01689749 0 0.017715006 water fraction, min, max = 0.18216702 0.15468481 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01689736 0 0.017714715 water fraction, min, max = 0.18216715 0.1546852 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.780457e-07, Final residual = 1.7267023e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3939345e-09, Final residual = 6.7842598e-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 = 0.01689749 0 0.017715008 water fraction, min, max = 0.18216703 0.15468499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01689736 0 0.017714777 water fraction, min, max = 0.18216716 0.15468531 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01689749 0 0.017715008 water fraction, min, max = 0.18216703 0.15468501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01689736 0 0.017714775 water fraction, min, max = 0.18216716 0.15468531 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6068503e-08, Final residual = 9.6812178e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3833929e-09, Final residual = 4.6529145e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 156.61 s ClockTime = 359 s localCo Number mean: 0.57148881 max: 0.59989162 deltaT = 2125.3921 Time = 1.8379e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016897229 0 0.017714457 water fraction, min, max = 0.18216729 0.15468554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016897099 0 0.017714148 water fraction, min, max = 0.18216741 0.15468576 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016897229 0 0.017714457 water fraction, min, max = 0.18216728 0.15468536 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016897099 0 0.017714166 water fraction, min, max = 0.18216741 0.15468575 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7766864e-07, Final residual = 1.7266972e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.49164e-09, Final residual = 5.6726507e-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 = 0.016897229 0 0.017714459 water fraction, min, max = 0.18216729 0.15468554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016897099 0 0.017714229 water fraction, min, max = 0.18216742 0.15468586 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016897229 0 0.017714459 water fraction, min, max = 0.18216729 0.15468555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016897099 0 0.017714227 water fraction, min, max = 0.18216742 0.15468586 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5887913e-08, Final residual = 1.1363335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6499403e-09, Final residual = 6.3375652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 156.69 s ClockTime = 360 s localCo Number mean: 0.57148788 max: 0.59988967 deltaT = 2125.3921 Time = 1.84002e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016896969 0 0.01771391 water fraction, min, max = 0.18216755 0.15468609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016896839 0 0.017713601 water fraction, min, max = 0.18216767 0.15468631 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016896969 0 0.01771391 water fraction, min, max = 0.18216754 0.15468591 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01689684 0 0.01771362 water fraction, min, max = 0.18216767 0.15468629 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7735617e-07, Final residual = 1.7246731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5296189e-09, Final residual = 5.7000178e-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 = 0.016896969 0 0.017713911 water fraction, min, max = 0.18216755 0.15468609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01689684 0 0.017713681 water fraction, min, max = 0.18216768 0.1546864 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016896969 0 0.017713911 water fraction, min, max = 0.18216755 0.1546861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01689684 0 0.01771368 water fraction, min, max = 0.18216768 0.1546864 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5864681e-08, Final residual = 6.8814803e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2855795e-09, Final residual = 4.194677e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 156.83 s ClockTime = 360 s localCo Number mean: 0.57148695 max: 0.59988772 deltaT = 2125.3921 Time = 1.84215e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01689671 0 0.017713363 water fraction, min, max = 0.18216781 0.15468664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01689658 0 0.017713055 water fraction, min, max = 0.18216793 0.15468685 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01689671 0 0.017713363 water fraction, min, max = 0.1821678 0.15468645 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01689658 0 0.017713074 water fraction, min, max = 0.18216793 0.15468684 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7690011e-07, Final residual = 1.7192931e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3940202e-09, Final residual = 6.2381866e-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 = 0.01689671 0 0.017713365 water fraction, min, max = 0.18216781 0.15468664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01689658 0 0.017713136 water fraction, min, max = 0.18216794 0.15468695 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01689671 0 0.017713365 water fraction, min, max = 0.18216781 0.15468665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01689658 0 0.017713134 water fraction, min, max = 0.18216794 0.15468695 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5869222e-08, Final residual = 9.0589262e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4547012e-09, Final residual = 4.9360635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 156.89 s ClockTime = 360 s localCo Number mean: 0.57148601 max: 0.59988578 deltaT = 2125.3921 Time = 1.84427e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016896451 0 0.017712818 water fraction, min, max = 0.18216806 0.15468718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016896321 0 0.017712511 water fraction, min, max = 0.18216819 0.1546874 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016896451 0 0.017712818 water fraction, min, max = 0.18216806 0.154687 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016896322 0 0.017712529 water fraction, min, max = 0.18216819 0.15468738 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7644349e-07, Final residual = 1.7156505e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5135601e-09, Final residual = 6.7599101e-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 = 0.016896451 0 0.01771282 water fraction, min, max = 0.18216806 0.15468718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016896322 0 0.017712591 water fraction, min, max = 0.1821682 0.15468749 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016896451 0 0.01771282 water fraction, min, max = 0.18216806 0.15468719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016896322 0 0.01771259 water fraction, min, max = 0.1821682 0.15468749 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5618716e-08, Final residual = 1.4488147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.82427e-09, Final residual = 7.4093644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 156.98 s ClockTime = 360 s localCo Number mean: 0.57148508 max: 0.59988383 deltaT = 2125.3921 Time = 1.8464e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016896192 0 0.017712274 water fraction, min, max = 0.18216832 0.15468773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016896063 0 0.017711968 water fraction, min, max = 0.18216845 0.15468794 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016896192 0 0.017712274 water fraction, min, max = 0.18216832 0.15468755 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016896064 0 0.017711986 water fraction, min, max = 0.18216845 0.15468793 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7591688e-07, Final residual = 1.7069016e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4758014e-09, Final residual = 6.7619452e-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 = 0.016896193 0 0.017712276 water fraction, min, max = 0.18216832 0.15468772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016896064 0 0.017712048 water fraction, min, max = 0.18216845 0.15468804 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016896193 0 0.017712276 water fraction, min, max = 0.18216832 0.15468774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016896064 0 0.017712046 water fraction, min, max = 0.18216845 0.15468804 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5766898e-08, Final residual = 1.0310356e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5504551e-09, Final residual = 5.1485428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 157.04 s ClockTime = 360 s localCo Number mean: 0.57148415 max: 0.59988189 deltaT = 2125.3921 Time = 1.84852e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016895935 0 0.017711732 water fraction, min, max = 0.18216858 0.15468827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016895806 0 0.017711426 water fraction, min, max = 0.18216871 0.15468848 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016895935 0 0.017711732 water fraction, min, max = 0.18216858 0.15468809 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016895807 0 0.017711444 water fraction, min, max = 0.18216871 0.15468847 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7561418e-07, Final residual = 1.7067862e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5383088e-09, Final residual = 6.2658597e-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 = 0.016895935 0 0.017711733 water fraction, min, max = 0.18216858 0.15468827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016895807 0 0.017711506 water fraction, min, max = 0.18216871 0.15468858 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016895935 0 0.017711733 water fraction, min, max = 0.18216858 0.15468828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016895807 0 0.017711504 water fraction, min, max = 0.18216871 0.15468858 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5729692e-08, Final residual = 8.7041156e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4199929e-09, Final residual = 4.8405752e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 157.14 s ClockTime = 361 s localCo Number mean: 0.57148323 max: 0.59987996 deltaT = 2125.3921 Time = 1.85065e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016895678 0 0.017711191 water fraction, min, max = 0.18216884 0.15468881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016895549 0 0.017710885 water fraction, min, max = 0.18216896 0.15468902 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016895678 0 0.017711191 water fraction, min, max = 0.18216883 0.15468863 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01689555 0 0.017710904 water fraction, min, max = 0.18216896 0.15468901 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7525487e-07, Final residual = 1.7013737e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4606181e-09, Final residual = 6.1665362e-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 = 0.016895678 0 0.017711192 water fraction, min, max = 0.18216884 0.15468881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01689555 0 0.017710965 water fraction, min, max = 0.18216897 0.15468912 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016895678 0 0.017711192 water fraction, min, max = 0.18216884 0.15468882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01689555 0 0.017710964 water fraction, min, max = 0.18216897 0.15468912 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5808965e-08, Final residual = 8.7385147e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3722317e-09, Final residual = 4.4125063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 157.26 s ClockTime = 361 s localCo Number mean: 0.57148231 max: 0.59987804 deltaT = 2125.3921 Time = 1.85278e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016895421 0 0.01771065 water fraction, min, max = 0.18216909 0.15468935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016895293 0 0.017710346 water fraction, min, max = 0.18216922 0.15468956 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016895421 0 0.01771065 water fraction, min, max = 0.18216909 0.15468917 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016895294 0 0.017710364 water fraction, min, max = 0.18216922 0.15468955 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7482073e-07, Final residual = 1.7003136e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4906236e-09, Final residual = 6.5327364e-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 = 0.016895422 0 0.017710652 water fraction, min, max = 0.18216909 0.15468935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016895294 0 0.017710425 water fraction, min, max = 0.18216922 0.15468966 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016895422 0 0.017710652 water fraction, min, max = 0.18216909 0.15468936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016895294 0 0.017710424 water fraction, min, max = 0.18216922 0.15468966 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5522019e-08, Final residual = 1.3002974e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7376807e-09, Final residual = 6.4008677e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 157.45 s ClockTime = 361 s localCo Number mean: 0.57148138 max: 0.5998761 deltaT = 2125.3921 Time = 1.8549e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016895165 0 0.017710112 water fraction, min, max = 0.18216935 0.15468989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016895037 0 0.017709808 water fraction, min, max = 0.18216948 0.1546901 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016895165 0 0.017710112 water fraction, min, max = 0.18216934 0.15468971 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016895038 0 0.017709826 water fraction, min, max = 0.18216947 0.15469009 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.74381e-07, Final residual = 1.6873828e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5299105e-09, Final residual = 7.1777533e-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 = 0.016895166 0 0.017710113 water fraction, min, max = 0.18216935 0.15468989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016895038 0 0.017709887 water fraction, min, max = 0.18216948 0.1546902 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016895166 0 0.017710113 water fraction, min, max = 0.18216935 0.1546899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016895038 0 0.017709886 water fraction, min, max = 0.18216948 0.1546902 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5795072e-08, Final residual = 1.352604e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6958726e-09, Final residual = 6.7787948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 157.57 s ClockTime = 361 s localCo Number mean: 0.57148047 max: 0.59987419 deltaT = 2125.3921 Time = 1.85703e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01689491 0 0.017709574 water fraction, min, max = 0.18216961 0.15469043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016894782 0 0.017709271 water fraction, min, max = 0.18216973 0.15469064 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01689491 0 0.017709574 water fraction, min, max = 0.1821696 0.15469025 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016894783 0 0.017709289 water fraction, min, max = 0.18216973 0.15469063 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7405705e-07, Final residual = 1.6953215e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3872858e-09, Final residual = 5.512837e-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 = 0.01689491 0 0.017709575 water fraction, min, max = 0.18216961 0.15469042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016894783 0 0.01770935 water fraction, min, max = 0.18216974 0.15469073 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01689491 0 0.017709575 water fraction, min, max = 0.18216961 0.15469044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016894783 0 0.017709349 water fraction, min, max = 0.18216974 0.15469073 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5492155e-08, Final residual = 6.4741711e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2254354e-09, Final residual = 3.9398957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 157.76 s ClockTime = 362 s localCo Number mean: 0.57147955 max: 0.59987228 deltaT = 2125.3921 Time = 1.85915e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016894655 0 0.017709038 water fraction, min, max = 0.18216986 0.15469096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016894528 0 0.017708735 water fraction, min, max = 0.18216998 0.15469117 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016894655 0 0.017709038 water fraction, min, max = 0.18216985 0.15469078 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016894528 0 0.017708753 water fraction, min, max = 0.18216998 0.15469116 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7344031e-07, Final residual = 1.6869173e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4430856e-09, Final residual = 6.9754746e-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 = 0.016894656 0 0.017709039 water fraction, min, max = 0.18216986 0.15469096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016894529 0 0.017708814 water fraction, min, max = 0.18216999 0.15469127 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016894656 0 0.017709039 water fraction, min, max = 0.18216986 0.15469097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016894528 0 0.017708813 water fraction, min, max = 0.18216999 0.15469127 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5536997e-08, Final residual = 1.209453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.665476e-09, Final residual = 5.92658e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 158.04 s ClockTime = 363 s localCo Number mean: 0.57147863 max: 0.59987036 deltaT = 2125.3921 Time = 1.86128e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016894401 0 0.017708502 water fraction, min, max = 0.18217011 0.1546915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016894274 0 0.017708201 water fraction, min, max = 0.18217024 0.15469171 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016894401 0 0.017708502 water fraction, min, max = 0.18217011 0.15469132 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016894275 0 0.017708219 water fraction, min, max = 0.18217024 0.1546917 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7308261e-07, Final residual = 1.6804854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4534396e-09, Final residual = 6.3759633e-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 = 0.016894401 0 0.017708504 water fraction, min, max = 0.18217011 0.1546915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016894275 0 0.017708279 water fraction, min, max = 0.18217024 0.1546918 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016894401 0 0.017708504 water fraction, min, max = 0.18217011 0.15469151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016894275 0 0.017708278 water fraction, min, max = 0.18217024 0.1546918 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5461467e-08, Final residual = 6.917345e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2372078e-09, Final residual = 4.0167937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 158.12 s ClockTime = 363 s localCo Number mean: 0.57147773 max: 0.59986846 deltaT = 2125.3921 Time = 1.8634e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016894148 0 0.017707968 water fraction, min, max = 0.18217037 0.15469203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016894021 0 0.017707667 water fraction, min, max = 0.18217049 0.15469224 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016894148 0 0.017707968 water fraction, min, max = 0.18217036 0.15469185 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016894021 0 0.017707686 water fraction, min, max = 0.18217049 0.15469223 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7285627e-07, Final residual = 1.6818434e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5228233e-09, Final residual = 6.5459434e-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 = 0.016894148 0 0.01770797 water fraction, min, max = 0.18217037 0.15469203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016894021 0 0.017707746 water fraction, min, max = 0.1821705 0.15469234 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016894148 0 0.01770797 water fraction, min, max = 0.18217037 0.15469204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016894021 0 0.017707745 water fraction, min, max = 0.1821705 0.15469234 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5515189e-08, Final residual = 7.5525101e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3471674e-09, Final residual = 4.5934921e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 158.17 s ClockTime = 363 s localCo Number mean: 0.57147682 max: 0.59986656 deltaT = 2125.3921 Time = 1.86553e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016893895 0 0.017707436 water fraction, min, max = 0.18217062 0.15469256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016893768 0 0.017707135 water fraction, min, max = 0.18217074 0.15469277 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016893895 0 0.017707436 water fraction, min, max = 0.18217062 0.15469239 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016893769 0 0.017707153 water fraction, min, max = 0.18217074 0.15469276 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7249722e-07, Final residual = 1.6801037e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4399969e-09, Final residual = 5.2209502e-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 = 0.016893895 0 0.017707437 water fraction, min, max = 0.18217062 0.15469256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016893769 0 0.017707214 water fraction, min, max = 0.18217075 0.15469287 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016893895 0 0.017707437 water fraction, min, max = 0.18217062 0.15469258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016893769 0 0.017707212 water fraction, min, max = 0.18217075 0.15469287 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5359141e-08, Final residual = 1.1317106e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6998548e-09, Final residual = 6.0053711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 158.24 s ClockTime = 363 s localCo Number mean: 0.5714759 max: 0.59986465 deltaT = 2125.3921 Time = 1.86765e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016893642 0 0.017706904 water fraction, min, max = 0.18217087 0.1546931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016893516 0 0.017706604 water fraction, min, max = 0.182171 0.15469331 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016893642 0 0.017706904 water fraction, min, max = 0.18217087 0.15469292 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016893517 0 0.017706623 water fraction, min, max = 0.182171 0.15469329 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7199693e-07, Final residual = 1.6708835e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.46364e-09, Final residual = 5.2034754e-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 = 0.016893642 0 0.017706906 water fraction, min, max = 0.18217087 0.15469309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016893517 0 0.017706683 water fraction, min, max = 0.182171 0.1546934 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016893642 0 0.017706906 water fraction, min, max = 0.18217087 0.15469311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016893517 0 0.017706681 water fraction, min, max = 0.182171 0.1546934 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.535049e-08, Final residual = 8.7862923e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3810037e-09, Final residual = 4.7540893e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 158.29 s ClockTime = 363 s localCo Number mean: 0.571475 max: 0.59986276 deltaT = 2125.3921 Time = 1.86978e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01689339 0 0.017706374 water fraction, min, max = 0.18217113 0.15469363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016893264 0 0.017706075 water fraction, min, max = 0.18217125 0.15469384 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01689339 0 0.017706374 water fraction, min, max = 0.18217112 0.15469345 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016893265 0 0.017706093 water fraction, min, max = 0.18217125 0.15469382 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7168999e-07, Final residual = 1.6703604e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3698491e-09, Final residual = 7.2802661e-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 = 0.016893391 0 0.017706375 water fraction, min, max = 0.18217112 0.15469362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016893265 0 0.017706153 water fraction, min, max = 0.18217125 0.15469393 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016893391 0 0.017706375 water fraction, min, max = 0.18217113 0.15469364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016893265 0 0.017706151 water fraction, min, max = 0.18217125 0.15469393 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5323331e-08, Final residual = 6.3408448e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2643927e-09, Final residual = 4.0693987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 158.36 s ClockTime = 363 s localCo Number mean: 0.57147409 max: 0.59986087 deltaT = 2125.3921 Time = 1.8719e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016893139 0 0.017705845 water fraction, min, max = 0.18217138 0.15469416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016893013 0 0.017705546 water fraction, min, max = 0.1821715 0.15469436 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016893139 0 0.017705845 water fraction, min, max = 0.18217137 0.15469398 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016893014 0 0.017705564 water fraction, min, max = 0.1821715 0.15469435 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7124956e-07, Final residual = 1.6653032e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4736944e-09, Final residual = 5.202465e-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 = 0.016893139 0 0.017705846 water fraction, min, max = 0.18217138 0.15469415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016893014 0 0.017705624 water fraction, min, max = 0.1821715 0.15469446 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016893139 0 0.017705846 water fraction, min, max = 0.18217138 0.15469417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016893014 0 0.017705623 water fraction, min, max = 0.1821715 0.15469446 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5314084e-08, Final residual = 1.3481926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8086352e-09, Final residual = 7.4001969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 158.45 s ClockTime = 364 s localCo Number mean: 0.57147319 max: 0.59985898 deltaT = 2125.3921 Time = 1.87403e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016892888 0 0.017705317 water fraction, min, max = 0.18217163 0.15469468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016892763 0 0.017705019 water fraction, min, max = 0.18217175 0.15469489 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016892888 0 0.017705317 water fraction, min, max = 0.18217162 0.15469451 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016892764 0 0.017705037 water fraction, min, max = 0.18217175 0.15469488 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7086323e-07, Final residual = 1.66019e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3619201e-09, Final residual = 5.3270963e-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 = 0.016892889 0 0.017705318 water fraction, min, max = 0.18217163 0.15469468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016892764 0 0.017705097 water fraction, min, max = 0.18217175 0.15469498 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016892889 0 0.017705318 water fraction, min, max = 0.18217163 0.15469469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016892764 0 0.017705095 water fraction, min, max = 0.18217175 0.15469499 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5271048e-08, Final residual = 1.0870535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5960404e-09, Final residual = 5.5827879e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 158.58 s ClockTime = 364 s localCo Number mean: 0.57147229 max: 0.5998571 deltaT = 2125.3921 Time = 1.87615e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016892638 0 0.01770479 water fraction, min, max = 0.18217188 0.15469521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016892513 0 0.017704493 water fraction, min, max = 0.182172 0.15469542 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016892638 0 0.01770479 water fraction, min, max = 0.18217187 0.15469504 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016892514 0 0.017704511 water fraction, min, max = 0.182172 0.15469541 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7053371e-07, Final residual = 1.6514223e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.454643e-09, Final residual = 5.1276331e-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 = 0.016892639 0 0.017704791 water fraction, min, max = 0.18217188 0.15469521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016892514 0 0.01770457 water fraction, min, max = 0.182172 0.15469551 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016892639 0 0.017704791 water fraction, min, max = 0.18217188 0.15469522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016892514 0 0.017704569 water fraction, min, max = 0.182172 0.15469551 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5114987e-08, Final residual = 1.3002269e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7646194e-09, Final residual = 6.3508298e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 158.67 s ClockTime = 364 s localCo Number mean: 0.57147139 max: 0.59985522 deltaT = 2125.3921 Time = 1.87828e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016892389 0 0.017704264 water fraction, min, max = 0.18217213 0.15469574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016892264 0 0.017703968 water fraction, min, max = 0.18217225 0.15469594 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016892389 0 0.017704264 water fraction, min, max = 0.18217212 0.15469556 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016892265 0 0.017703986 water fraction, min, max = 0.18217225 0.15469593 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7011265e-07, Final residual = 1.6507282e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5195676e-09, Final residual = 6.5267326e-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 = 0.016892389 0 0.017704266 water fraction, min, max = 0.18217213 0.15469573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016892265 0 0.017704045 water fraction, min, max = 0.18217225 0.15469604 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016892389 0 0.017704266 water fraction, min, max = 0.18217213 0.15469575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016892265 0 0.017704044 water fraction, min, max = 0.18217225 0.15469604 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5276768e-08, Final residual = 8.6586327e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3495256e-09, Final residual = 4.6787352e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 158.75 s ClockTime = 364 s localCo Number mean: 0.5714705 max: 0.59985335 deltaT = 2125.3921 Time = 1.88041e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01689214 0 0.01770374 water fraction, min, max = 0.18217238 0.15469626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016892015 0 0.017703444 water fraction, min, max = 0.1821725 0.15469647 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01689214 0 0.01770374 water fraction, min, max = 0.18217237 0.15469609 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016892016 0 0.017703462 water fraction, min, max = 0.1821725 0.15469645 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6975332e-07, Final residual = 1.6557297e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4405499e-09, Final residual = 5.2301899e-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 = 0.01689214 0 0.017703741 water fraction, min, max = 0.18217238 0.15469626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016892016 0 0.017703521 water fraction, min, max = 0.1821725 0.15469656 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01689214 0 0.017703741 water fraction, min, max = 0.18217238 0.15469627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016892016 0 0.01770352 water fraction, min, max = 0.1821725 0.15469656 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5160887e-08, Final residual = 5.5669283e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.15531e-09, Final residual = 3.7427147e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 158.84 s ClockTime = 364 s localCo Number mean: 0.57146961 max: 0.59985148 deltaT = 2125.3921 Time = 1.88253e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016891891 0 0.017703217 water fraction, min, max = 0.18217262 0.15469678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016891767 0 0.017702922 water fraction, min, max = 0.18217275 0.15469699 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016891891 0 0.017703217 water fraction, min, max = 0.18217262 0.15469661 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016891768 0 0.01770294 water fraction, min, max = 0.18217275 0.15469698 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6935862e-07, Final residual = 1.6506306e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4675042e-09, Final residual = 5.2177226e-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 = 0.016891892 0 0.017703218 water fraction, min, max = 0.18217262 0.15469678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016891768 0 0.017702999 water fraction, min, max = 0.18217275 0.15469708 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016891892 0 0.017703218 water fraction, min, max = 0.18217262 0.15469679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016891768 0 0.017702997 water fraction, min, max = 0.18217275 0.15469708 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5132579e-08, Final residual = 1.0372405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4287121e-09, Final residual = 5.2856097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 158.9 s ClockTime = 365 s localCo Number mean: 0.57146871 max: 0.59984961 deltaT = 2125.3921 Time = 1.88466e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016891644 0 0.017702695 water fraction, min, max = 0.18217287 0.15469731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01689152 0 0.0177024 water fraction, min, max = 0.18217299 0.15469751 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016891644 0 0.017702695 water fraction, min, max = 0.18217287 0.15469713 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01689152 0 0.017702418 water fraction, min, max = 0.18217299 0.1546975 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6900908e-07, Final residual = 1.6450811e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4741429e-09, Final residual = 5.6242262e-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 = 0.016891644 0 0.017702696 water fraction, min, max = 0.18217287 0.1546973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01689152 0 0.017702477 water fraction, min, max = 0.182173 0.1546976 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016891644 0 0.017702696 water fraction, min, max = 0.18217287 0.15469732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01689152 0 0.017702476 water fraction, min, max = 0.182173 0.1546976 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5205508e-08, Final residual = 8.9450794e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4640663e-09, Final residual = 4.9181598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 158.95 s ClockTime = 365 s localCo Number mean: 0.57146781 max: 0.59984775 deltaT = 2125.3921 Time = 1.88678e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016891396 0 0.017702174 water fraction, min, max = 0.18217312 0.15469783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016891273 0 0.01770188 water fraction, min, max = 0.18217324 0.15469803 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016891396 0 0.017702174 water fraction, min, max = 0.18217311 0.15469765 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016891273 0 0.017701898 water fraction, min, max = 0.18217324 0.15469802 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6885433e-07, Final residual = 1.633217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5023889e-09, Final residual = 6.4456962e-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 = 0.016891397 0 0.017702175 water fraction, min, max = 0.18217312 0.15469782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016891273 0 0.017701957 water fraction, min, max = 0.18217325 0.15469812 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016891397 0 0.017702175 water fraction, min, max = 0.18217312 0.15469784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016891273 0 0.017701956 water fraction, min, max = 0.18217325 0.15469812 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5105721e-08, Final residual = 8.3668965e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3787339e-09, Final residual = 4.5560048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 159.09 s ClockTime = 365 s localCo Number mean: 0.57146693 max: 0.59984589 deltaT = 2125.3921 Time = 1.88891e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016891149 0 0.017701654 water fraction, min, max = 0.18217337 0.15469835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016891026 0 0.017701361 water fraction, min, max = 0.18217349 0.15469855 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016891149 0 0.017701654 water fraction, min, max = 0.18217336 0.15469817 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016891027 0 0.017701379 water fraction, min, max = 0.18217349 0.15469854 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6843539e-07, Final residual = 1.6353778e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3015711e-09, Final residual = 4.8737659e-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 = 0.01689115 0 0.017701656 water fraction, min, max = 0.18217337 0.15469834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016891027 0 0.017701438 water fraction, min, max = 0.18217349 0.15469864 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01689115 0 0.017701656 water fraction, min, max = 0.18217337 0.15469836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016891027 0 0.017701436 water fraction, min, max = 0.18217349 0.15469864 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4872376e-08, Final residual = 9.7264942e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4695156e-09, Final residual = 5.0313942e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 159.24 s ClockTime = 365 s localCo Number mean: 0.57146604 max: 0.59984404 deltaT = 2125.3921 Time = 1.89103e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016890903 0 0.017701136 water fraction, min, max = 0.18217361 0.15469886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01689078 0 0.017700843 water fraction, min, max = 0.18217373 0.15469907 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016890903 0 0.017701136 water fraction, min, max = 0.18217361 0.15469869 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016890781 0 0.017700861 water fraction, min, max = 0.18217373 0.15469906 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.67945e-07, Final residual = 1.63272e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3670662e-09, Final residual = 4.9972612e-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 = 0.016890904 0 0.017701137 water fraction, min, max = 0.18217361 0.15469886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016890781 0 0.01770092 water fraction, min, max = 0.18217374 0.15469916 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016890904 0 0.017701137 water fraction, min, max = 0.18217361 0.15469888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016890781 0 0.017700918 water fraction, min, max = 0.18217374 0.15469916 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5036197e-08, Final residual = 7.2144836e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2916318e-09, Final residual = 4.263074e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 159.3 s ClockTime = 366 s localCo Number mean: 0.57146516 max: 0.59984219 deltaT = 2125.3921 Time = 1.89316e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016890658 0 0.017700618 water fraction, min, max = 0.18217386 0.15469938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016890535 0 0.017700327 water fraction, min, max = 0.18217398 0.15469959 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016890658 0 0.017700618 water fraction, min, max = 0.18217385 0.15469921 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016890535 0 0.017700344 water fraction, min, max = 0.18217398 0.15469957 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6756076e-07, Final residual = 1.626255e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3840721e-09, Final residual = 5.5097849e-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 = 0.016890658 0 0.01770062 water fraction, min, max = 0.18217386 0.15469938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016890535 0 0.017700403 water fraction, min, max = 0.18217398 0.15469968 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016890658 0 0.01770062 water fraction, min, max = 0.18217386 0.15469939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016890535 0 0.017700401 water fraction, min, max = 0.18217398 0.15469968 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4890725e-08, Final residual = 1.2836951e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6617855e-09, Final residual = 6.6289084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 159.48 s ClockTime = 366 s localCo Number mean: 0.57146428 max: 0.59984034 deltaT = 2125.3921 Time = 1.89528e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016890413 0 0.017700102 water fraction, min, max = 0.1821741 0.1546999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01689029 0 0.017699811 water fraction, min, max = 0.18217422 0.1547001 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016890413 0 0.017700102 water fraction, min, max = 0.1821741 0.15469973 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016890291 0 0.017699829 water fraction, min, max = 0.18217422 0.15470009 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6718306e-07, Final residual = 1.6216335e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4305462e-09, Final residual = 5.0019533e-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 = 0.016890413 0 0.017700104 water fraction, min, max = 0.1821741 0.1546999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016890291 0 0.017699887 water fraction, min, max = 0.18217423 0.15470019 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016890413 0 0.017700104 water fraction, min, max = 0.1821741 0.15469991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016890291 0 0.017699886 water fraction, min, max = 0.18217423 0.15470019 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.502242e-08, Final residual = 1.5591859e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0127135e-09, Final residual = 7.6634462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 159.53 s ClockTime = 366 s localCo Number mean: 0.57146339 max: 0.5998385 deltaT = 2125.3921 Time = 1.89741e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016890168 0 0.017699587 water fraction, min, max = 0.18217435 0.15470041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016890046 0 0.017699297 water fraction, min, max = 0.18217447 0.15470062 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016890168 0 0.017699587 water fraction, min, max = 0.18217434 0.15470024 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016890046 0 0.017699314 water fraction, min, max = 0.18217447 0.1547006 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6670099e-07, Final residual = 1.6130358e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4553323e-09, Final residual = 7.1062868e-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 = 0.016890168 0 0.017699589 water fraction, min, max = 0.18217435 0.15470041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016890046 0 0.017699372 water fraction, min, max = 0.18217447 0.15470071 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016890168 0 0.017699589 water fraction, min, max = 0.18217435 0.15470042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016890046 0 0.017699371 water fraction, min, max = 0.18217447 0.15470071 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4945022e-08, Final residual = 1.3098885e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7413924e-09, Final residual = 6.6226707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 159.62 s ClockTime = 366 s localCo Number mean: 0.57146252 max: 0.59983666 deltaT = 2125.3921 Time = 1.89953e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016889924 0 0.017699073 water fraction, min, max = 0.18217459 0.15470093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016889802 0 0.017698783 water fraction, min, max = 0.18217471 0.15470113 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016889924 0 0.017699073 water fraction, min, max = 0.18217459 0.15470076 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016889803 0 0.017698801 water fraction, min, max = 0.18217471 0.15470112 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6636505e-07, Final residual = 1.6188468e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4277355e-09, Final residual = 5.8300877e-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 = 0.016889924 0 0.017699075 water fraction, min, max = 0.18217459 0.15470093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016889803 0 0.017698859 water fraction, min, max = 0.18217472 0.15470122 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016889924 0 0.017699075 water fraction, min, max = 0.18217459 0.15470094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016889803 0 0.017698858 water fraction, min, max = 0.18217472 0.15470122 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4940774e-08, Final residual = 6.1178426e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1483567e-09, Final residual = 3.9100724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 159.7 s ClockTime = 366 s localCo Number mean: 0.57146164 max: 0.59983483 deltaT = 2125.3921 Time = 1.90166e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016889681 0 0.017698561 water fraction, min, max = 0.18217483 0.15470144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016889559 0 0.017698271 water fraction, min, max = 0.18217495 0.15470164 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016889681 0 0.017698561 water fraction, min, max = 0.18217483 0.15470127 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01688956 0 0.017698289 water fraction, min, max = 0.18217495 0.15470163 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6623982e-07, Final residual = 1.6148286e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3730185e-09, Final residual = 4.9419902e-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 = 0.016889681 0 0.017698562 water fraction, min, max = 0.18217483 0.15470144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01688956 0 0.017698347 water fraction, min, max = 0.18217496 0.15470173 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016889681 0 0.017698562 water fraction, min, max = 0.18217484 0.15470145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01688956 0 0.017698346 water fraction, min, max = 0.18217496 0.15470173 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4872557e-08, Final residual = 1.1326708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6692015e-09, Final residual = 5.8304097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 160.02 s ClockTime = 367 s localCo Number mean: 0.57146076 max: 0.59983299 deltaT = 2125.3921 Time = 1.90378e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016889438 0 0.017698049 water fraction, min, max = 0.18217508 0.15470195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016889316 0 0.01769776 water fraction, min, max = 0.1821752 0.15470215 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016889438 0 0.017698049 water fraction, min, max = 0.18217507 0.15470178 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016889317 0 0.017697778 water fraction, min, max = 0.1821752 0.15470214 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6575895e-07, Final residual = 1.6022627e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4385847e-09, Final residual = 7.4617153e-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 = 0.016889438 0 0.01769805 water fraction, min, max = 0.18217508 0.15470195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016889317 0 0.017697836 water fraction, min, max = 0.1821752 0.15470224 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016889438 0 0.01769805 water fraction, min, max = 0.18217508 0.15470196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016889317 0 0.017697834 water fraction, min, max = 0.1821752 0.15470224 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4857237e-08, Final residual = 7.9219557e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3664305e-09, Final residual = 4.408707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 160.21 s ClockTime = 368 s localCo Number mean: 0.57145989 max: 0.59983117 deltaT = 2125.3921 Time = 1.90591e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016889195 0 0.017697538 water fraction, min, max = 0.18217532 0.15470246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016889074 0 0.017697251 water fraction, min, max = 0.18217544 0.15470266 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016889195 0 0.017697538 water fraction, min, max = 0.18217531 0.15470229 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016889075 0 0.017697268 water fraction, min, max = 0.18217544 0.15470265 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6539583e-07, Final residual = 1.6009306e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3459106e-09, Final residual = 5.6545994e-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 = 0.016889196 0 0.01769754 water fraction, min, max = 0.18217532 0.15470246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016889075 0 0.017697326 water fraction, min, max = 0.18217544 0.15470275 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016889196 0 0.01769754 water fraction, min, max = 0.18217532 0.15470247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016889075 0 0.017697324 water fraction, min, max = 0.18217544 0.15470275 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4819047e-08, Final residual = 1.49664e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8803094e-09, Final residual = 7.3746399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 160.31 s ClockTime = 368 s localCo Number mean: 0.57145902 max: 0.59982935 deltaT = 2125.3921 Time = 1.90804e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016888954 0 0.017697029 water fraction, min, max = 0.18217556 0.15470297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016888833 0 0.017696742 water fraction, min, max = 0.18217568 0.15470317 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016888954 0 0.017697029 water fraction, min, max = 0.18217556 0.1547028 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016888833 0 0.017696759 water fraction, min, max = 0.18217568 0.15470316 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6491561e-07, Final residual = 1.6014581e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3613692e-09, Final residual = 7.2446435e-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 = 0.016888954 0 0.01769703 water fraction, min, max = 0.18217556 0.15470297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016888833 0 0.017696817 water fraction, min, max = 0.18217568 0.15470326 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016888954 0 0.01769703 water fraction, min, max = 0.18217556 0.15470298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016888833 0 0.017696816 water fraction, min, max = 0.18217568 0.15470326 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4938774e-08, Final residual = 6.9169285e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2598486e-09, Final residual = 4.159765e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 160.39 s ClockTime = 368 s localCo Number mean: 0.57145815 max: 0.59982754 deltaT = 2125.3921 Time = 1.91016e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016888712 0 0.017696521 water fraction, min, max = 0.1821758 0.15470348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016888592 0 0.017696234 water fraction, min, max = 0.18217592 0.15470368 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016888712 0 0.017696521 water fraction, min, max = 0.1821758 0.15470331 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016888592 0 0.017696252 water fraction, min, max = 0.18217592 0.15470367 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6465541e-07, Final residual = 1.5971132e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3964394e-09, Final residual = 6.1598406e-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 = 0.016888713 0 0.017696522 water fraction, min, max = 0.1821758 0.15470348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016888592 0 0.017696309 water fraction, min, max = 0.18217593 0.15470377 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016888713 0 0.017696522 water fraction, min, max = 0.1821758 0.15470349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016888592 0 0.017696308 water fraction, min, max = 0.18217593 0.15470377 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4698139e-08, Final residual = 1.1162373e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6025873e-09, Final residual = 5.5979203e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 160.52 s ClockTime = 368 s localCo Number mean: 0.57145728 max: 0.59982572 deltaT = 2125.3921 Time = 1.91229e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016888472 0 0.017696014 water fraction, min, max = 0.18217604 0.15470399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016888351 0 0.017695728 water fraction, min, max = 0.18217616 0.15470419 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016888472 0 0.017696014 water fraction, min, max = 0.18217604 0.15470382 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016888352 0 0.017695745 water fraction, min, max = 0.18217616 0.15470417 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6416935e-07, Final residual = 1.5865663e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3498065e-09, Final residual = 5.5184561e-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 = 0.016888472 0 0.017696015 water fraction, min, max = 0.18217604 0.15470398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016888352 0 0.017695802 water fraction, min, max = 0.18217617 0.15470428 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016888472 0 0.017696015 water fraction, min, max = 0.18217604 0.154704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016888352 0 0.017695801 water fraction, min, max = 0.18217617 0.15470428 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4701132e-08, Final residual = 1.7199541e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0572083e-09, Final residual = 8.0266679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 160.61 s ClockTime = 368 s localCo Number mean: 0.57145642 max: 0.59982391 deltaT = 2125.3921 Time = 1.91441e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016888232 0 0.017695508 water fraction, min, max = 0.18217628 0.15470449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016888111 0 0.017695223 water fraction, min, max = 0.1821764 0.15470469 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016888232 0 0.017695508 water fraction, min, max = 0.18217628 0.15470432 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016888112 0 0.01769524 water fraction, min, max = 0.1821764 0.15470468 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6370437e-07, Final residual = 1.5903892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4057882e-09, Final residual = 6.3050112e-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 = 0.016888232 0 0.017695509 water fraction, min, max = 0.18217628 0.15470449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016888112 0 0.017695297 water fraction, min, max = 0.18217641 0.15470478 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016888232 0 0.017695509 water fraction, min, max = 0.18217628 0.1547045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016888112 0 0.017695296 water fraction, min, max = 0.18217641 0.15470478 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4659712e-08, Final residual = 9.3578842e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4125275e-09, Final residual = 4.8434868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 160.7 s ClockTime = 369 s localCo Number mean: 0.57145555 max: 0.5998221 deltaT = 2125.3921 Time = 1.91654e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016887992 0 0.017695003 water fraction, min, max = 0.18217652 0.154705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016887872 0 0.017694718 water fraction, min, max = 0.18217664 0.1547052 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016887992 0 0.017695003 water fraction, min, max = 0.18217652 0.15470483 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016887873 0 0.017694736 water fraction, min, max = 0.18217664 0.15470518 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6358314e-07, Final residual = 1.5856387e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3915887e-09, Final residual = 5.0463597e-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 = 0.016887992 0 0.017695004 water fraction, min, max = 0.18217652 0.154705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016887873 0 0.017694793 water fraction, min, max = 0.18217665 0.15470529 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016887992 0 0.017695004 water fraction, min, max = 0.18217652 0.15470501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016887873 0 0.017694791 water fraction, min, max = 0.18217665 0.15470529 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4788726e-08, Final residual = 9.8375919e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4905596e-09, Final residual = 5.4734428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 160.76 s ClockTime = 369 s localCo Number mean: 0.57145469 max: 0.59982031 deltaT = 2125.3921 Time = 1.91866e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016887753 0 0.017694499 water fraction, min, max = 0.18217676 0.1547055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016887633 0 0.017694215 water fraction, min, max = 0.18217688 0.1547057 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016887753 0 0.017694499 water fraction, min, max = 0.18217676 0.15470533 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016887634 0 0.017694233 water fraction, min, max = 0.18217688 0.15470569 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6317785e-07, Final residual = 1.5826816e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2548435e-09, Final residual = 6.8195414e-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 = 0.016887753 0 0.017694501 water fraction, min, max = 0.18217676 0.1547055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016887634 0 0.017694289 water fraction, min, max = 0.18217688 0.15470579 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016887753 0 0.017694501 water fraction, min, max = 0.18217676 0.15470551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016887634 0 0.017694288 water fraction, min, max = 0.18217688 0.15470579 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4594252e-08, Final residual = 7.5643686e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3566962e-09, Final residual = 4.4694761e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 160.89 s ClockTime = 369 s localCo Number mean: 0.57145383 max: 0.59981851 deltaT = 2125.3921 Time = 1.92079e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016887514 0 0.017693997 water fraction, min, max = 0.182177 0.154706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016887395 0 0.017693713 water fraction, min, max = 0.18217712 0.1547062 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016887514 0 0.017693997 water fraction, min, max = 0.182177 0.15470584 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016887395 0 0.017693731 water fraction, min, max = 0.18217712 0.15470619 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.62956e-07, Final residual = 1.5827923e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3208339e-09, Final residual = 5.2578992e-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 = 0.016887514 0 0.017693998 water fraction, min, max = 0.182177 0.154706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016887395 0 0.017693787 water fraction, min, max = 0.18217712 0.15470629 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016887514 0 0.017693998 water fraction, min, max = 0.182177 0.15470601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016887395 0 0.017693786 water fraction, min, max = 0.18217712 0.15470629 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4662861e-08, Final residual = 5.9513383e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1179471e-09, Final residual = 3.6463734e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 160.95 s ClockTime = 369 s localCo Number mean: 0.57145298 max: 0.59981672 deltaT = 2125.3921 Time = 1.92291e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016887276 0 0.017693495 water fraction, min, max = 0.18217724 0.1547065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016887157 0 0.017693212 water fraction, min, max = 0.18217736 0.1547067 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016887276 0 0.017693495 water fraction, min, max = 0.18217723 0.15470634 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016887158 0 0.01769323 water fraction, min, max = 0.18217736 0.15470669 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6245509e-07, Final residual = 1.5790432e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3003141e-09, Final residual = 5.8605125e-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 = 0.016887276 0 0.017693497 water fraction, min, max = 0.18217724 0.1547065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016887158 0 0.017693286 water fraction, min, max = 0.18217736 0.15470679 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016887276 0 0.017693497 water fraction, min, max = 0.18217724 0.15470652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016887158 0 0.017693285 water fraction, min, max = 0.18217736 0.15470679 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4486603e-08, Final residual = 1.0102312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5305989e-09, Final residual = 5.1237897e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 161 s ClockTime = 369 s localCo Number mean: 0.57145212 max: 0.59981492 deltaT = 2125.3921 Time = 1.92504e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016887039 0 0.017692995 water fraction, min, max = 0.18217748 0.15470701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01688692 0 0.017692713 water fraction, min, max = 0.18217759 0.1547072 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016887039 0 0.017692995 water fraction, min, max = 0.18217747 0.15470684 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01688692 0 0.01769273 water fraction, min, max = 0.18217759 0.15470719 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6209912e-07, Final residual = 1.5717871e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4196799e-09, Final residual = 5.4607483e-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 = 0.016887039 0 0.017692996 water fraction, min, max = 0.18217748 0.154707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01688692 0 0.017692786 water fraction, min, max = 0.1821776 0.15470729 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016887039 0 0.017692996 water fraction, min, max = 0.18217748 0.15470702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01688692 0 0.017692785 water fraction, min, max = 0.1821776 0.15470729 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4628672e-08, Final residual = 1.2748721e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7023866e-09, Final residual = 6.1575519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 161.07 s ClockTime = 370 s localCo Number mean: 0.57145126 max: 0.59981313 deltaT = 2125.3921 Time = 1.92716e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016886802 0 0.017692496 water fraction, min, max = 0.18217771 0.1547075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016886683 0 0.017692214 water fraction, min, max = 0.18217783 0.1547077 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016886802 0 0.017692496 water fraction, min, max = 0.18217771 0.15470734 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016886684 0 0.017692231 water fraction, min, max = 0.18217783 0.15470769 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.617472e-07, Final residual = 1.5684938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4422804e-09, Final residual = 5.9357482e-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 = 0.016886802 0 0.017692497 water fraction, min, max = 0.18217771 0.1547075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016886684 0 0.017692287 water fraction, min, max = 0.18217783 0.15470779 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016886802 0 0.017692497 water fraction, min, max = 0.18217771 0.15470752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016886684 0 0.017692286 water fraction, min, max = 0.18217783 0.15470779 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4574978e-08, Final residual = 9.1402141e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3813629e-09, Final residual = 4.8707201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 161.2 s ClockTime = 370 s localCo Number mean: 0.57145041 max: 0.59981135 deltaT = 2125.3921 Time = 1.92929e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016886565 0 0.017691997 water fraction, min, max = 0.18217795 0.154708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016886447 0 0.017691716 water fraction, min, max = 0.18217807 0.1547082 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016886565 0 0.017691997 water fraction, min, max = 0.18217795 0.15470784 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016886447 0 0.017691733 water fraction, min, max = 0.18217807 0.15470819 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6150885e-07, Final residual = 1.5678029e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3406809e-09, Final residual = 4.9261928e-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 = 0.016886565 0 0.017691999 water fraction, min, max = 0.18217795 0.154708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016886447 0 0.01769179 water fraction, min, max = 0.18217807 0.15470829 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016886565 0 0.017691999 water fraction, min, max = 0.18217795 0.15470801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016886447 0 0.017691788 water fraction, min, max = 0.18217807 0.15470829 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4446886e-08, Final residual = 1.1334313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6400319e-09, Final residual = 5.7219721e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 161.5 s ClockTime = 371 s localCo Number mean: 0.57144956 max: 0.59980957 deltaT = 2125.3921 Time = 1.93141e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016886329 0 0.0176915 water fraction, min, max = 0.18217819 0.1547085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016886211 0 0.01769122 water fraction, min, max = 0.1821783 0.1547087 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016886329 0 0.0176915 water fraction, min, max = 0.18217818 0.15470833 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016886212 0 0.017691237 water fraction, min, max = 0.1821783 0.15470868 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6111986e-07, Final residual = 1.5611256e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.330621e-09, Final residual = 4.9561154e-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 = 0.016886329 0 0.017691502 water fraction, min, max = 0.18217819 0.1547085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016886212 0 0.017691293 water fraction, min, max = 0.18217831 0.15470878 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016886329 0 0.017691502 water fraction, min, max = 0.18217819 0.15470851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016886212 0 0.017691292 water fraction, min, max = 0.18217831 0.15470878 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4490085e-08, Final residual = 8.9347958e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3507831e-09, Final residual = 4.9760171e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 161.56 s ClockTime = 371 s localCo Number mean: 0.57144872 max: 0.5998078 deltaT = 2125.3921 Time = 1.93354e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016886094 0 0.017691004 water fraction, min, max = 0.18217842 0.154709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016885976 0 0.017690725 water fraction, min, max = 0.18217854 0.15470919 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016886094 0 0.017691004 water fraction, min, max = 0.18217842 0.15470883 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016885977 0 0.017690741 water fraction, min, max = 0.18217854 0.15470918 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6071705e-07, Final residual = 1.5620535e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3377625e-09, Final residual = 5.4952113e-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 = 0.016886094 0 0.017691006 water fraction, min, max = 0.18217842 0.15470899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016885977 0 0.017690797 water fraction, min, max = 0.18217854 0.15470928 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016886094 0 0.017691006 water fraction, min, max = 0.18217842 0.15470901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016885977 0 0.017690796 water fraction, min, max = 0.18217854 0.15470928 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4493239e-08, Final residual = 9.0542068e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4625044e-09, Final residual = 5.0243505e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 161.74 s ClockTime = 371 s localCo Number mean: 0.57144787 max: 0.59980603 deltaT = 2125.3921 Time = 1.93567e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016885859 0 0.017690509 water fraction, min, max = 0.18217866 0.15470949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016885741 0 0.01769023 water fraction, min, max = 0.18217877 0.15470969 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016885859 0 0.017690509 water fraction, min, max = 0.18217865 0.15470933 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016885742 0 0.017690247 water fraction, min, max = 0.18217877 0.15470967 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6044717e-07, Final residual = 1.5568046e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2555432e-09, Final residual = 5.7422389e-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 = 0.016885859 0 0.017690511 water fraction, min, max = 0.18217866 0.15470949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016885742 0 0.017690303 water fraction, min, max = 0.18217878 0.15470977 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016885859 0 0.017690511 water fraction, min, max = 0.18217866 0.1547095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016885742 0 0.017690302 water fraction, min, max = 0.18217878 0.15470977 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4324464e-08, Final residual = 1.0963861e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6077849e-09, Final residual = 6.0717076e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 161.88 s ClockTime = 371 s localCo Number mean: 0.57144702 max: 0.59980426 deltaT = 2125.3921 Time = 1.93779e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016885624 0 0.017690015 water fraction, min, max = 0.18217889 0.15470998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016885507 0 0.017689737 water fraction, min, max = 0.18217901 0.15471018 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016885624 0 0.017690015 water fraction, min, max = 0.18217889 0.15470982 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016885508 0 0.017689754 water fraction, min, max = 0.18217901 0.15471017 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6005537e-07, Final residual = 1.5485069e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2623796e-09, Final residual = 6.957833e-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 = 0.016885625 0 0.017690017 water fraction, min, max = 0.18217889 0.15470998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016885508 0 0.01768981 water fraction, min, max = 0.18217901 0.15471027 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016885625 0 0.017690017 water fraction, min, max = 0.18217889 0.15471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016885508 0 0.017689808 water fraction, min, max = 0.18217901 0.15471027 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4399515e-08, Final residual = 8.3354027e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2498055e-09, Final residual = 4.3097633e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 162.07 s ClockTime = 372 s localCo Number mean: 0.57144618 max: 0.5998025 deltaT = 2125.3921 Time = 1.93992e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016885391 0 0.017689523 water fraction, min, max = 0.18217913 0.15471048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016885274 0 0.017689245 water fraction, min, max = 0.18217924 0.15471067 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016885391 0 0.017689523 water fraction, min, max = 0.18217912 0.15471031 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016885274 0 0.017689262 water fraction, min, max = 0.18217924 0.15471066 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5958653e-07, Final residual = 1.5491804e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3816425e-09, Final residual = 6.6416344e-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 = 0.016885391 0 0.017689524 water fraction, min, max = 0.18217912 0.15471048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016885274 0 0.017689317 water fraction, min, max = 0.18217924 0.15471076 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016885391 0 0.017689524 water fraction, min, max = 0.18217913 0.15471049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016885274 0 0.017689316 water fraction, min, max = 0.18217924 0.15471076 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4350426e-08, Final residual = 7.2642738e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3082465e-09, Final residual = 4.4144413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 162.27 s ClockTime = 372 s localCo Number mean: 0.57144533 max: 0.59980073 deltaT = 2125.3921 Time = 1.94204e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016885157 0 0.017689031 water fraction, min, max = 0.18217936 0.15471097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016885041 0 0.017688754 water fraction, min, max = 0.18217947 0.15471116 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016885157 0 0.017689031 water fraction, min, max = 0.18217935 0.15471081 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016885041 0 0.017688771 water fraction, min, max = 0.18217947 0.15471115 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5937067e-07, Final residual = 1.5427558e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2490544e-09, Final residual = 5.373515e-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 = 0.016885157 0 0.017689032 water fraction, min, max = 0.18217936 0.15471097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016885041 0 0.017688826 water fraction, min, max = 0.18217948 0.15471125 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016885157 0 0.017689032 water fraction, min, max = 0.18217936 0.15471098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016885041 0 0.017688825 water fraction, min, max = 0.18217948 0.15471125 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.444895e-08, Final residual = 1.0987891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5934251e-09, Final residual = 5.7384042e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 162.36 s ClockTime = 372 s localCo Number mean: 0.5714445 max: 0.59979898 deltaT = 2125.3921 Time = 1.94417e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016884924 0 0.01768854 water fraction, min, max = 0.18217959 0.15471146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016884808 0 0.017688264 water fraction, min, max = 0.18217971 0.15471165 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016884924 0 0.01768854 water fraction, min, max = 0.18217959 0.1547113 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016884808 0 0.017688281 water fraction, min, max = 0.1821797 0.15471164 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5897708e-07, Final residual = 1.5437052e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2834861e-09, Final residual = 4.8765833e-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 = 0.016884925 0 0.017688542 water fraction, min, max = 0.18217959 0.15471146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016884808 0 0.017688336 water fraction, min, max = 0.18217971 0.15471174 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016884925 0 0.017688542 water fraction, min, max = 0.18217959 0.15471147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016884808 0 0.017688335 water fraction, min, max = 0.18217971 0.15471174 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4267835e-08, Final residual = 7.5276654e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3163945e-09, Final residual = 4.4044723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 162.45 s ClockTime = 373 s localCo Number mean: 0.57144366 max: 0.59979723 deltaT = 2125.3921 Time = 1.94629e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016884692 0 0.017688051 water fraction, min, max = 0.18217982 0.15471195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016884576 0 0.017687775 water fraction, min, max = 0.18217994 0.15471214 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016884692 0 0.017688051 water fraction, min, max = 0.18217982 0.15471179 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016884576 0 0.017687792 water fraction, min, max = 0.18217994 0.15471213 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5853946e-07, Final residual = 1.5355126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3216023e-09, Final residual = 6.5429209e-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 = 0.016884692 0 0.017688052 water fraction, min, max = 0.18217982 0.15471195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016884576 0 0.017687847 water fraction, min, max = 0.18217994 0.15471223 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016884692 0 0.017688052 water fraction, min, max = 0.18217982 0.15471196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016884576 0 0.017687846 water fraction, min, max = 0.18217994 0.15471223 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4382076e-08, Final residual = 1.0637205e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4654305e-09, Final residual = 5.7298209e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 162.59 s ClockTime = 373 s localCo Number mean: 0.57144283 max: 0.59979548 deltaT = 2125.3921 Time = 1.94842e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01688446 0 0.017687562 water fraction, min, max = 0.18218006 0.15471244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016884344 0 0.017687287 water fraction, min, max = 0.18218017 0.15471263 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01688446 0 0.017687562 water fraction, min, max = 0.18218005 0.15471228 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016884345 0 0.017687304 water fraction, min, max = 0.18218017 0.15471262 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5840591e-07, Final residual = 1.5352287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3511473e-09, Final residual = 6.9194023e-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 = 0.01688446 0 0.017687564 water fraction, min, max = 0.18218006 0.15471244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016884345 0 0.017687359 water fraction, min, max = 0.18218017 0.15471272 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01688446 0 0.017687564 water fraction, min, max = 0.18218006 0.15471245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016884345 0 0.017687357 water fraction, min, max = 0.18218017 0.15471272 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4412412e-08, Final residual = 1.3401824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7215998e-09, Final residual = 6.5719184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 162.65 s ClockTime = 373 s localCo Number mean: 0.57144199 max: 0.59979373 deltaT = 2125.3921 Time = 1.95054e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016884229 0 0.017687075 water fraction, min, max = 0.18218029 0.15471293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016884113 0 0.0176868 water fraction, min, max = 0.1821804 0.15471312 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016884229 0 0.017687075 water fraction, min, max = 0.18218028 0.15471276 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016884114 0 0.017686817 water fraction, min, max = 0.1821804 0.15471311 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5806698e-07, Final residual = 1.5249973e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4827584e-09, Final residual = 6.1721179e-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 = 0.016884229 0 0.017687076 water fraction, min, max = 0.18218029 0.15471292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016884114 0 0.017686872 water fraction, min, max = 0.1821804 0.1547132 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016884229 0 0.017687076 water fraction, min, max = 0.18218029 0.15471294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016884114 0 0.017686871 water fraction, min, max = 0.1821804 0.1547132 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4371894e-08, Final residual = 1.4509791e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8250453e-09, Final residual = 7.152044e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 162.83 s ClockTime = 374 s localCo Number mean: 0.57144116 max: 0.59979199 deltaT = 2125.3921 Time = 1.95267e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016883998 0 0.017686589 water fraction, min, max = 0.18218052 0.15471341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016883883 0 0.017686314 water fraction, min, max = 0.18218063 0.1547136 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016883998 0 0.017686589 water fraction, min, max = 0.18218051 0.15471325 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016883883 0 0.017686331 water fraction, min, max = 0.18218063 0.15471359 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5756893e-07, Final residual = 1.5266665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2969565e-09, Final residual = 5.4722168e-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 = 0.016883998 0 0.01768659 water fraction, min, max = 0.18218052 0.15471341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016883883 0 0.017686386 water fraction, min, max = 0.18218063 0.15471369 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016883998 0 0.01768659 water fraction, min, max = 0.18218052 0.15471342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016883883 0 0.017686385 water fraction, min, max = 0.18218063 0.15471369 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.431534e-08, Final residual = 1.1598547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6605166e-09, Final residual = 5.8333046e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 162.89 s ClockTime = 374 s localCo Number mean: 0.57144033 max: 0.59979025 deltaT = 2125.3921 Time = 1.95479e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016883768 0 0.017686103 water fraction, min, max = 0.18218075 0.1547139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016883652 0 0.01768583 water fraction, min, max = 0.18218086 0.15471409 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016883768 0 0.017686103 water fraction, min, max = 0.18218074 0.15471374 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016883653 0 0.017685846 water fraction, min, max = 0.18218086 0.15471408 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5736426e-07, Final residual = 1.5231765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2030996e-09, Final residual = 5.623693e-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 = 0.016883768 0 0.017686105 water fraction, min, max = 0.18218075 0.1547139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016883653 0 0.017685901 water fraction, min, max = 0.18218086 0.15471417 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016883768 0 0.017686105 water fraction, min, max = 0.18218075 0.15471391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016883653 0 0.0176859 water fraction, min, max = 0.18218087 0.15471417 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4241701e-08, Final residual = 9.8638634e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4863183e-09, Final residual = 5.4027517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 162.95 s ClockTime = 374 s localCo Number mean: 0.5714395 max: 0.59978852 deltaT = 2125.3921 Time = 1.95692e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016883538 0 0.017685619 water fraction, min, max = 0.18218098 0.15471438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016883423 0 0.017685346 water fraction, min, max = 0.18218109 0.15471457 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016883538 0 0.017685619 water fraction, min, max = 0.18218097 0.15471422 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016883423 0 0.017685363 water fraction, min, max = 0.18218109 0.15471456 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5694025e-07, Final residual = 1.5238538e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2791158e-09, Final residual = 6.2991691e-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 = 0.016883538 0 0.01768562 water fraction, min, max = 0.18218098 0.15471438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016883423 0 0.017685417 water fraction, min, max = 0.18218109 0.15471466 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016883538 0 0.01768562 water fraction, min, max = 0.18218098 0.15471439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016883423 0 0.017685416 water fraction, min, max = 0.18218109 0.15471466 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4173117e-08, Final residual = 8.7198306e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4544991e-09, Final residual = 4.6531441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 163.18 s ClockTime = 374 s localCo Number mean: 0.57143867 max: 0.59978678 deltaT = 2125.3921 Time = 1.95905e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016883309 0 0.017685136 water fraction, min, max = 0.18218121 0.15471486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016883194 0 0.017684863 water fraction, min, max = 0.18218132 0.15471506 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016883309 0 0.017685136 water fraction, min, max = 0.1821812 0.1547147 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016883194 0 0.01768488 water fraction, min, max = 0.18218132 0.15471504 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5670391e-07, Final residual = 1.5118666e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3456349e-09, Final residual = 4.9453149e-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 = 0.016883309 0 0.017685137 water fraction, min, max = 0.18218121 0.15471486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016883194 0 0.017684934 water fraction, min, max = 0.18218132 0.15471514 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016883309 0 0.017685137 water fraction, min, max = 0.18218121 0.15471487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016883194 0 0.017684933 water fraction, min, max = 0.18218132 0.15471514 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4130059e-08, Final residual = 8.3575737e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4099416e-09, Final residual = 4.8803037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 163.29 s ClockTime = 375 s localCo Number mean: 0.57143785 max: 0.59978507 deltaT = 2125.3921 Time = 1.96117e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01688308 0 0.017684654 water fraction, min, max = 0.18218144 0.15471535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016882965 0 0.017684382 water fraction, min, max = 0.18218155 0.15471554 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01688308 0 0.017684654 water fraction, min, max = 0.18218143 0.15471519 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016882966 0 0.017684398 water fraction, min, max = 0.18218155 0.15471553 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5630906e-07, Final residual = 1.5232914e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2476771e-09, Final residual = 5.7953064e-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 = 0.01688308 0 0.017684655 water fraction, min, max = 0.18218144 0.15471535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016882966 0 0.017684453 water fraction, min, max = 0.18218155 0.15471562 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01688308 0 0.017684655 water fraction, min, max = 0.18218144 0.15471536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016882966 0 0.017684451 water fraction, min, max = 0.18218155 0.15471562 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4194047e-08, Final residual = 9.7090003e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4592344e-09, Final residual = 5.1840223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 163.34 s ClockTime = 375 s localCo Number mean: 0.57143702 max: 0.59978334 deltaT = 2125.3921 Time = 1.9633e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016882851 0 0.017684173 water fraction, min, max = 0.18218166 0.15471583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016882737 0 0.017683901 water fraction, min, max = 0.18218178 0.15471602 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016882851 0 0.017684173 water fraction, min, max = 0.18218166 0.15471567 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016882738 0 0.017683918 water fraction, min, max = 0.18218178 0.15471601 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5579991e-07, Final residual = 1.5142745e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3044116e-09, Final residual = 5.4296029e-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 = 0.016882852 0 0.017684174 water fraction, min, max = 0.18218166 0.15471583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016882738 0 0.017683972 water fraction, min, max = 0.18218178 0.1547161 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016882852 0 0.017684174 water fraction, min, max = 0.18218166 0.15471584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016882738 0 0.017683971 water fraction, min, max = 0.18218178 0.1547161 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4067592e-08, Final residual = 6.7967732e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2121447e-09, Final residual = 4.025732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 163.41 s ClockTime = 375 s localCo Number mean: 0.5714362 max: 0.59978162 deltaT = 2125.3921 Time = 1.96542e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016882624 0 0.017683692 water fraction, min, max = 0.18218189 0.15471631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01688251 0 0.017683422 water fraction, min, max = 0.182182 0.1547165 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016882624 0 0.017683692 water fraction, min, max = 0.18218189 0.15471615 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01688251 0 0.017683438 water fraction, min, max = 0.182182 0.15471649 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5570091e-07, Final residual = 1.5114926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3905588e-09, Final residual = 5.5471475e-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 = 0.016882624 0 0.017683694 water fraction, min, max = 0.18218189 0.15471631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01688251 0 0.017683492 water fraction, min, max = 0.18218201 0.15471658 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016882624 0 0.017683694 water fraction, min, max = 0.18218189 0.15471632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01688251 0 0.017683491 water fraction, min, max = 0.18218201 0.15471658 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4046306e-08, Final residual = 1.0904613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.56442e-09, Final residual = 5.9939791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 163.49 s ClockTime = 375 s localCo Number mean: 0.57143538 max: 0.5997799 deltaT = 2125.3921 Time = 1.96755e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016882396 0 0.017683213 water fraction, min, max = 0.18218212 0.15471679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016882283 0 0.017682943 water fraction, min, max = 0.18218223 0.15471698 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016882396 0 0.017683213 water fraction, min, max = 0.18218211 0.15471663 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016882283 0 0.01768296 water fraction, min, max = 0.18218223 0.15471696 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5525103e-07, Final residual = 1.5069644e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3278382e-09, Final residual = 5.1112443e-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 = 0.016882396 0 0.017683215 water fraction, min, max = 0.18218212 0.15471679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016882283 0 0.017683014 water fraction, min, max = 0.18218223 0.15471706 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016882396 0 0.017683215 water fraction, min, max = 0.18218212 0.1547168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016882283 0 0.017683012 water fraction, min, max = 0.18218223 0.15471706 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3986491e-08, Final residual = 9.6189351e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5606342e-09, Final residual = 5.7240211e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 163.57 s ClockTime = 375 s localCo Number mean: 0.57143456 max: 0.59977819 deltaT = 2125.3921 Time = 1.96967e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016882169 0 0.017682735 water fraction, min, max = 0.18218235 0.15471726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016882056 0 0.017682466 water fraction, min, max = 0.18218246 0.15471745 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016882169 0 0.017682735 water fraction, min, max = 0.18218234 0.15471711 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016882056 0 0.017682482 water fraction, min, max = 0.18218246 0.15471744 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5498151e-07, Final residual = 1.5037567e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3358801e-09, Final residual = 5.2264059e-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 = 0.01688217 0 0.017682737 water fraction, min, max = 0.18218235 0.15471726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016882056 0 0.017682536 water fraction, min, max = 0.18218246 0.15471754 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01688217 0 0.017682737 water fraction, min, max = 0.18218235 0.15471727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016882056 0 0.017682535 water fraction, min, max = 0.18218246 0.15471754 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3969224e-08, Final residual = 1.3256709e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7315655e-09, Final residual = 6.4793076e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 163.68 s ClockTime = 376 s localCo Number mean: 0.57143374 max: 0.59977647 deltaT = 2125.3921 Time = 1.9718e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016881943 0 0.017682258 water fraction, min, max = 0.18218257 0.15471774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01688183 0 0.017681989 water fraction, min, max = 0.18218268 0.15471793 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016881943 0 0.017682258 water fraction, min, max = 0.18218257 0.15471758 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01688183 0 0.017682006 water fraction, min, max = 0.18218268 0.15471792 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5453977e-07, Final residual = 1.4951101e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3006914e-09, Final residual = 5.4401355e-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 = 0.016881943 0 0.01768226 water fraction, min, max = 0.18218257 0.15471774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01688183 0 0.017682059 water fraction, min, max = 0.18218269 0.15471801 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016881943 0 0.01768226 water fraction, min, max = 0.18218257 0.15471775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01688183 0 0.017682058 water fraction, min, max = 0.18218269 0.15471802 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.407052e-08, Final residual = 1.1306023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.548477e-09, Final residual = 5.4929053e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 163.81 s ClockTime = 376 s localCo Number mean: 0.57143293 max: 0.59977477 deltaT = 2125.3921 Time = 1.97392e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016881717 0 0.017681782 water fraction, min, max = 0.1821828 0.15471822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016881604 0 0.017681514 water fraction, min, max = 0.18218291 0.15471841 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016881717 0 0.017681782 water fraction, min, max = 0.18218279 0.15471806 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016881605 0 0.01768153 water fraction, min, max = 0.18218291 0.15471839 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5413975e-07, Final residual = 1.4939492e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.306046e-09, Final residual = 6.1709716e-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 = 0.016881717 0 0.017681784 water fraction, min, max = 0.1821828 0.15471822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016881605 0 0.017681584 water fraction, min, max = 0.18218291 0.15471849 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016881717 0 0.017681784 water fraction, min, max = 0.1821828 0.15471823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016881605 0 0.017681583 water fraction, min, max = 0.18218291 0.15471849 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3975935e-08, Final residual = 1.3733752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8698017e-09, Final residual = 7.1161889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 163.88 s ClockTime = 376 s localCo Number mean: 0.57143211 max: 0.59977307 deltaT = 2125.3921 Time = 1.97605e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016881492 0 0.017681307 water fraction, min, max = 0.18218302 0.15471869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016881379 0 0.01768104 water fraction, min, max = 0.18218313 0.15471888 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016881492 0 0.017681307 water fraction, min, max = 0.18218302 0.15471854 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01688138 0 0.017681056 water fraction, min, max = 0.18218313 0.15471887 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.540283e-07, Final residual = 1.4841828e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3092874e-09, Final residual = 6.6723178e-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 = 0.016881492 0 0.017681309 water fraction, min, max = 0.18218302 0.15471869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01688138 0 0.017681109 water fraction, min, max = 0.18218314 0.15471896 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016881492 0 0.017681309 water fraction, min, max = 0.18218302 0.1547187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01688138 0 0.017681108 water fraction, min, max = 0.18218314 0.15471896 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3918749e-08, Final residual = 9.8951461e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5346019e-09, Final residual = 5.3199306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 163.97 s ClockTime = 376 s localCo Number mean: 0.5714313 max: 0.59977137 deltaT = 2125.3921 Time = 1.97817e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016881267 0 0.017680834 water fraction, min, max = 0.18218325 0.15471917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016881154 0 0.017680566 water fraction, min, max = 0.18218336 0.15471935 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016881267 0 0.017680834 water fraction, min, max = 0.18218324 0.15471901 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016881155 0 0.017680582 water fraction, min, max = 0.18218336 0.15471934 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5359994e-07, Final residual = 1.4899554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1761157e-09, Final residual = 4.56459e-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 = 0.016881267 0 0.017680835 water fraction, min, max = 0.18218325 0.15471917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016881155 0 0.017680636 water fraction, min, max = 0.18218336 0.15471944 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016881267 0 0.017680835 water fraction, min, max = 0.18218325 0.15471918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016881155 0 0.017680635 water fraction, min, max = 0.18218336 0.15471944 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3714619e-08, Final residual = 7.3486619e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2202318e-09, Final residual = 4.1647598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 164.03 s ClockTime = 376 s localCo Number mean: 0.5714305 max: 0.59976968 deltaT = 2125.3921 Time = 1.9803e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016881042 0 0.017680361 water fraction, min, max = 0.18218347 0.15471964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01688093 0 0.017680094 water fraction, min, max = 0.18218358 0.15471983 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016881042 0 0.017680361 water fraction, min, max = 0.18218347 0.15471948 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016880931 0 0.01768011 water fraction, min, max = 0.18218358 0.15471982 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5346331e-07, Final residual = 1.4901262e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2537123e-09, Final residual = 5.1791725e-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 = 0.016881043 0 0.017680362 water fraction, min, max = 0.18218347 0.15471964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016880931 0 0.017680163 water fraction, min, max = 0.18218359 0.15471991 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016881043 0 0.017680362 water fraction, min, max = 0.18218347 0.15471965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016880931 0 0.017680162 water fraction, min, max = 0.18218359 0.15471991 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3903033e-08, Final residual = 6.12865e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1886768e-09, Final residual = 3.9550512e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 164.1 s ClockTime = 376 s localCo Number mean: 0.57142969 max: 0.59976799 deltaT = 2125.3921 Time = 1.98242e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016880819 0 0.017679889 water fraction, min, max = 0.1821837 0.15472011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016880707 0 0.017679623 water fraction, min, max = 0.18218381 0.1547203 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016880819 0 0.017679889 water fraction, min, max = 0.18218369 0.15471995 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016880707 0 0.017679639 water fraction, min, max = 0.18218381 0.15472029 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5293816e-07, Final residual = 1.4839117e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2804062e-09, Final residual = 5.6218148e-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 = 0.016880819 0 0.01767989 water fraction, min, max = 0.1821837 0.15472011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016880707 0 0.017679692 water fraction, min, max = 0.18218381 0.15472038 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016880819 0 0.01767989 water fraction, min, max = 0.1821837 0.15472012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016880707 0 0.017679691 water fraction, min, max = 0.18218381 0.15472038 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3847112e-08, Final residual = 5.7305075e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1161165e-09, Final residual = 3.6563256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 164.21 s ClockTime = 377 s localCo Number mean: 0.57142889 max: 0.59976631 deltaT = 2125.3921 Time = 1.98455e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016880595 0 0.017679418 water fraction, min, max = 0.18218392 0.15472058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016880483 0 0.017679152 water fraction, min, max = 0.18218403 0.15472077 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016880595 0 0.017679418 water fraction, min, max = 0.18218392 0.15472043 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016880484 0 0.017679168 water fraction, min, max = 0.18218403 0.15472076 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5271772e-07, Final residual = 1.478546e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3712658e-09, Final residual = 4.995931e-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 = 0.016880595 0 0.017679419 water fraction, min, max = 0.18218392 0.15472058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016880484 0 0.017679221 water fraction, min, max = 0.18218403 0.15472085 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016880595 0 0.017679419 water fraction, min, max = 0.18218392 0.15472059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016880484 0 0.01767922 water fraction, min, max = 0.18218403 0.15472085 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3769287e-08, Final residual = 1.7643504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1040673e-09, Final residual = 8.3776338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 164.33 s ClockTime = 377 s localCo Number mean: 0.57142808 max: 0.59976462 deltaT = 2125.3921 Time = 1.98668e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016880372 0 0.017678948 water fraction, min, max = 0.18218414 0.15472105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016880261 0 0.017678683 water fraction, min, max = 0.18218425 0.15472124 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016880372 0 0.017678948 water fraction, min, max = 0.18218414 0.1547209 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016880261 0 0.017678699 water fraction, min, max = 0.18218425 0.15472123 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5218145e-07, Final residual = 1.4802545e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3160689e-09, Final residual = 4.9832105e-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 = 0.016880372 0 0.017678949 water fraction, min, max = 0.18218414 0.15472105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016880261 0 0.017678752 water fraction, min, max = 0.18218426 0.15472132 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016880372 0 0.017678949 water fraction, min, max = 0.18218414 0.15472106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016880261 0 0.017678751 water fraction, min, max = 0.18218426 0.15472132 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3814247e-08, Final residual = 5.0063582e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1797439e-09, Final residual = 3.8913271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 164.39 s ClockTime = 377 s localCo Number mean: 0.57142728 max: 0.59976294 deltaT = 2125.3921 Time = 1.9888e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01688015 0 0.017678479 water fraction, min, max = 0.18218437 0.15472152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016880038 0 0.017678215 water fraction, min, max = 0.18218447 0.15472171 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01688015 0 0.017678479 water fraction, min, max = 0.18218436 0.15472137 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016880039 0 0.017678231 water fraction, min, max = 0.18218447 0.15472169 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5215776e-07, Final residual = 1.4774048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2478568e-09, Final residual = 5.1012291e-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 = 0.01688015 0 0.01767848 water fraction, min, max = 0.18218437 0.15472152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016880039 0 0.017678283 water fraction, min, max = 0.18218448 0.15472179 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01688015 0 0.01767848 water fraction, min, max = 0.18218437 0.15472153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016880039 0 0.017678282 water fraction, min, max = 0.18218448 0.15472179 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3787096e-08, Final residual = 5.9329417e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1749624e-09, Final residual = 4.0381052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 164.47 s ClockTime = 377 s localCo Number mean: 0.57142648 max: 0.59976126 deltaT = 2125.3921 Time = 1.99093e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016879928 0 0.017678011 water fraction, min, max = 0.18218459 0.15472199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016879817 0 0.017677747 water fraction, min, max = 0.1821847 0.15472217 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016879928 0 0.017678011 water fraction, min, max = 0.18218458 0.15472183 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016879817 0 0.017677763 water fraction, min, max = 0.1821847 0.15472216 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5171713e-07, Final residual = 1.4681771e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2774907e-09, Final residual = 5.3239751e-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 = 0.016879928 0 0.017678012 water fraction, min, max = 0.18218459 0.15472199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016879817 0 0.017677816 water fraction, min, max = 0.1821847 0.15472226 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016879928 0 0.017678012 water fraction, min, max = 0.18218459 0.154722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016879817 0 0.017677815 water fraction, min, max = 0.1821847 0.15472226 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3635327e-08, Final residual = 1.2278454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6655829e-09, Final residual = 5.9127292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 164.6 s ClockTime = 378 s localCo Number mean: 0.57142567 max: 0.59975958 deltaT = 2125.3921 Time = 1.99305e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016879706 0 0.017677544 water fraction, min, max = 0.18218481 0.15472246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016879595 0 0.017677281 water fraction, min, max = 0.18218492 0.15472264 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016879706 0 0.017677544 water fraction, min, max = 0.1821848 0.1547223 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016879596 0 0.017677297 water fraction, min, max = 0.18218492 0.15472263 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5116392e-07, Final residual = 1.4609281e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2882895e-09, Final residual = 5.0899286e-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 = 0.016879706 0 0.017677545 water fraction, min, max = 0.18218481 0.15472245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016879596 0 0.01767735 water fraction, min, max = 0.18218492 0.15472272 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016879706 0 0.017677545 water fraction, min, max = 0.18218481 0.15472247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016879596 0 0.017677348 water fraction, min, max = 0.18218492 0.15472272 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3643901e-08, Final residual = 1.6708531e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0060541e-09, Final residual = 8.0576172e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 164.66 s ClockTime = 378 s localCo Number mean: 0.57142488 max: 0.59975791 deltaT = 2125.3921 Time = 1.99518e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016879485 0 0.017677078 water fraction, min, max = 0.18218503 0.15472292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016879375 0 0.017676816 water fraction, min, max = 0.18218514 0.15472311 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016879485 0 0.017677078 water fraction, min, max = 0.18218503 0.15472277 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016879375 0 0.017676831 water fraction, min, max = 0.18218514 0.1547231 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5098747e-07, Final residual = 1.46345e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2655277e-09, Final residual = 5.7898633e-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 = 0.016879485 0 0.017677079 water fraction, min, max = 0.18218503 0.15472292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016879375 0 0.017676884 water fraction, min, max = 0.18218514 0.15472319 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016879485 0 0.017677079 water fraction, min, max = 0.18218503 0.15472293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016879375 0 0.017676883 water fraction, min, max = 0.18218514 0.15472319 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3651839e-08, Final residual = 5.9866111e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1616706e-09, Final residual = 3.8822999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 164.83 s ClockTime = 378 s localCo Number mean: 0.57142408 max: 0.59975625 deltaT = 2125.3921 Time = 1.9973e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016879264 0 0.017676613 water fraction, min, max = 0.18218525 0.15472339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016879154 0 0.017676351 water fraction, min, max = 0.18218536 0.15472357 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016879264 0 0.017676613 water fraction, min, max = 0.18218525 0.15472323 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016879155 0 0.017676367 water fraction, min, max = 0.18218536 0.15472356 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5076257e-07, Final residual = 1.4608289e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1420507e-09, Final residual = 6.5717998e-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 = 0.016879265 0 0.017676615 water fraction, min, max = 0.18218525 0.15472339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016879155 0 0.01767642 water fraction, min, max = 0.18218536 0.15472365 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016879265 0 0.017676615 water fraction, min, max = 0.18218525 0.1547234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016879155 0 0.017676418 water fraction, min, max = 0.18218536 0.15472365 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3663539e-08, Final residual = 1.2174723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5972866e-09, Final residual = 6.6858238e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 164.91 s ClockTime = 378 s localCo Number mean: 0.57142329 max: 0.59975459 deltaT = 2125.3921 Time = 1.99943e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016879044 0 0.017676149 water fraction, min, max = 0.18218547 0.15472385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016878934 0 0.017675888 water fraction, min, max = 0.18218558 0.15472403 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016879044 0 0.01767615 water fraction, min, max = 0.18218547 0.1547237 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016878935 0 0.017675904 water fraction, min, max = 0.18218558 0.15472402 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5053181e-07, Final residual = 1.4580633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2388479e-09, Final residual = 5.9846556e-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 = 0.016879045 0 0.017676151 water fraction, min, max = 0.18218547 0.15472385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016878935 0 0.017675956 water fraction, min, max = 0.18218558 0.15472412 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016879045 0 0.017676151 water fraction, min, max = 0.18218547 0.15472386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016878935 0 0.017675955 water fraction, min, max = 0.18218558 0.15472412 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3737558e-08, Final residual = 6.4595155e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1957624e-09, Final residual = 4.0913769e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 164.97 s ClockTime = 378 s localCo Number mean: 0.5714225 max: 0.59975293 deltaT = 2125.3921 Time = 2.00155e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016878825 0 0.017675687 water fraction, min, max = 0.18218569 0.15472431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016878715 0 0.017675426 water fraction, min, max = 0.1821858 0.1547245 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016878825 0 0.017675687 water fraction, min, max = 0.18218569 0.15472416 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016878715 0 0.017675441 water fraction, min, max = 0.1821858 0.15472449 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5017242e-07, Final residual = 1.4591307e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2744147e-09, Final residual = 4.997072e-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 = 0.016878825 0 0.017675688 water fraction, min, max = 0.18218569 0.15472431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016878715 0 0.017675493 water fraction, min, max = 0.1821858 0.15472458 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016878825 0 0.017675688 water fraction, min, max = 0.18218569 0.15472432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016878715 0 0.017675492 water fraction, min, max = 0.1821858 0.15472458 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3496604e-08, Final residual = 9.2135511e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3984446e-09, Final residual = 4.9404078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 165.03 s ClockTime = 379 s localCo Number mean: 0.5714217 max: 0.59975127 deltaT = 2125.3921 Time = 2.00368e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016878606 0 0.017675225 water fraction, min, max = 0.18218591 0.15472478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016878496 0 0.017674964 water fraction, min, max = 0.18218602 0.15472496 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016878606 0 0.017675225 water fraction, min, max = 0.18218591 0.15472462 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016878496 0 0.01767498 water fraction, min, max = 0.18218602 0.15472495 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4987107e-07, Final residual = 1.4498525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.238448e-09, Final residual = 5.9703465e-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 = 0.016878606 0 0.017675226 water fraction, min, max = 0.18218591 0.15472477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016878496 0 0.017675032 water fraction, min, max = 0.18218602 0.15472504 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016878606 0 0.017675226 water fraction, min, max = 0.18218591 0.15472479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016878496 0 0.017675031 water fraction, min, max = 0.18218602 0.15472504 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3416217e-08, Final residual = 9.6994305e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4177438e-09, Final residual = 4.8766956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 165.08 s ClockTime = 379 s localCo Number mean: 0.57142091 max: 0.59974962 deltaT = 2125.3921 Time = 2.0058e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016878387 0 0.017674764 water fraction, min, max = 0.18218613 0.15472524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016878277 0 0.017674504 water fraction, min, max = 0.18218624 0.15472542 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016878387 0 0.017674764 water fraction, min, max = 0.18218612 0.15472508 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016878278 0 0.017674519 water fraction, min, max = 0.18218624 0.15472541 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4936884e-07, Final residual = 1.4466839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2038574e-09, Final residual = 6.0178765e-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 = 0.016878387 0 0.017674765 water fraction, min, max = 0.18218613 0.15472524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016878278 0 0.017674571 water fraction, min, max = 0.18218624 0.1547255 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016878387 0 0.017674765 water fraction, min, max = 0.18218613 0.15472525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016878278 0 0.01767457 water fraction, min, max = 0.18218624 0.1547255 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3508808e-08, Final residual = 7.8940784e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.30727e-09, Final residual = 4.5282329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 165.17 s ClockTime = 379 s localCo Number mean: 0.57142013 max: 0.59974797 deltaT = 2125.3921 Time = 2.00793e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016878169 0 0.017674304 water fraction, min, max = 0.18218635 0.1547257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016878059 0 0.017674044 water fraction, min, max = 0.18218645 0.15472588 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016878169 0 0.017674304 water fraction, min, max = 0.18218634 0.15472554 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01687806 0 0.01767406 water fraction, min, max = 0.18218645 0.15472587 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4909356e-07, Final residual = 1.4466481e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2611132e-09, Final residual = 6.0327429e-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 = 0.016878169 0 0.017674305 water fraction, min, max = 0.18218635 0.1547257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01687806 0 0.017674112 water fraction, min, max = 0.18218646 0.15472596 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016878169 0 0.017674305 water fraction, min, max = 0.18218635 0.15472571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01687806 0 0.017674111 water fraction, min, max = 0.18218646 0.15472596 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3352457e-08, Final residual = 8.6666771e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3584303e-09, Final residual = 4.7461417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 165.24 s ClockTime = 379 s localCo Number mean: 0.57141934 max: 0.59974633 deltaT = 2125.3921 Time = 2.01005e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016877951 0 0.017673845 water fraction, min, max = 0.18218656 0.15472616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016877842 0 0.017673586 water fraction, min, max = 0.18218667 0.15472634 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016877951 0 0.017673845 water fraction, min, max = 0.18218656 0.154726 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016877842 0 0.017673601 water fraction, min, max = 0.18218667 0.15472633 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.488041e-07, Final residual = 1.4387053e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2650016e-09, Final residual = 7.0330728e-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 = 0.016877951 0 0.017673846 water fraction, min, max = 0.18218656 0.15472615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016877842 0 0.017673653 water fraction, min, max = 0.18218668 0.15472642 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016877951 0 0.017673846 water fraction, min, max = 0.18218656 0.15472617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016877842 0 0.017673652 water fraction, min, max = 0.18218668 0.15472642 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3465985e-08, Final residual = 5.8488059e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1636366e-09, Final residual = 3.845082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 165.33 s ClockTime = 379 s localCo Number mean: 0.57141856 max: 0.59974469 deltaT = 2125.3921 Time = 2.01218e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016877733 0 0.017673386 water fraction, min, max = 0.18218678 0.15472661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016877625 0 0.017673128 water fraction, min, max = 0.18218689 0.15472679 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016877733 0 0.017673386 water fraction, min, max = 0.18218678 0.15472646 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016877625 0 0.017673144 water fraction, min, max = 0.18218689 0.15472678 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4873707e-07, Final residual = 1.4428813e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2718413e-09, Final residual = 4.769605e-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 = 0.016877734 0 0.017673388 water fraction, min, max = 0.18218678 0.15472661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016877625 0 0.017673195 water fraction, min, max = 0.18218689 0.15472688 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016877734 0 0.017673388 water fraction, min, max = 0.18218678 0.15472662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016877625 0 0.017673194 water fraction, min, max = 0.18218689 0.15472688 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3336027e-08, Final residual = 1.2319598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.690162e-09, Final residual = 6.4062716e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 165.41 s ClockTime = 379 s localCo Number mean: 0.57141778 max: 0.59974304 deltaT = 2125.3921 Time = 2.01431e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016877517 0 0.017672929 water fraction, min, max = 0.182187 0.15472707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016877408 0 0.017672672 water fraction, min, max = 0.1821871 0.15472725 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016877517 0 0.017672929 water fraction, min, max = 0.18218699 0.15472692 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016877409 0 0.017672687 water fraction, min, max = 0.1821871 0.15472724 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4810927e-07, Final residual = 1.4362287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2980616e-09, Final residual = 4.8927217e-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 = 0.016877517 0 0.01767293 water fraction, min, max = 0.182187 0.15472707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016877409 0 0.017672739 water fraction, min, max = 0.18218711 0.15472733 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016877517 0 0.01767293 water fraction, min, max = 0.182187 0.15472708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016877409 0 0.017672738 water fraction, min, max = 0.18218711 0.15472733 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3380964e-08, Final residual = 1.2912274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7229654e-09, Final residual = 6.2757452e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 165.49 s ClockTime = 380 s localCo Number mean: 0.57141699 max: 0.5997414 deltaT = 2125.3921 Time = 2.01643e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0168773 0 0.017672473 water fraction, min, max = 0.18218722 0.15472753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016877192 0 0.017672216 water fraction, min, max = 0.18218732 0.15472771 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0168773 0 0.017672473 water fraction, min, max = 0.18218721 0.15472738 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016877192 0 0.017672232 water fraction, min, max = 0.18218732 0.1547277 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4771994e-07, Final residual = 1.4355859e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2401915e-09, Final residual = 5.7214259e-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 = 0.0168773 0 0.017672474 water fraction, min, max = 0.18218722 0.15472753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016877192 0 0.017672283 water fraction, min, max = 0.18218733 0.15472779 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0168773 0 0.017672474 water fraction, min, max = 0.18218722 0.15472754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016877192 0 0.017672282 water fraction, min, max = 0.18218733 0.15472779 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3411892e-08, Final residual = 4.4744323e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1160742e-09, Final residual = 3.5721443e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 165.56 s ClockTime = 380 s localCo Number mean: 0.57141622 max: 0.59973978 deltaT = 2125.3921 Time = 2.01856e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016877084 0 0.017672018 water fraction, min, max = 0.18218743 0.15472798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016876976 0 0.017671761 water fraction, min, max = 0.18218754 0.15472816 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016877084 0 0.017672018 water fraction, min, max = 0.18218743 0.15472783 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016876977 0 0.017671777 water fraction, min, max = 0.18218754 0.15472815 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4765906e-07, Final residual = 1.427793e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2097549e-09, Final residual = 6.7136458e-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 = 0.016877084 0 0.017672019 water fraction, min, max = 0.18218743 0.15472798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016876977 0 0.017671828 water fraction, min, max = 0.18218754 0.15472824 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016877084 0 0.017672019 water fraction, min, max = 0.18218743 0.15472799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016876977 0 0.017671827 water fraction, min, max = 0.18218754 0.15472824 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3450969e-08, Final residual = 1.2041849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5870433e-09, Final residual = 5.8000707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 165.62 s ClockTime = 380 s localCo Number mean: 0.57141544 max: 0.59973814 deltaT = 2125.3921 Time = 2.02068e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016876869 0 0.017671564 water fraction, min, max = 0.18218765 0.15472844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016876761 0 0.017671308 water fraction, min, max = 0.18218775 0.15472862 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016876869 0 0.017671564 water fraction, min, max = 0.18218764 0.15472829 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016876761 0 0.017671323 water fraction, min, max = 0.18218775 0.15472861 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4728579e-07, Final residual = 1.4282236e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3243338e-09, Final residual = 5.2844305e-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 = 0.016876869 0 0.017671565 water fraction, min, max = 0.18218765 0.15472844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016876761 0 0.017671374 water fraction, min, max = 0.18218776 0.1547287 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016876869 0 0.017671565 water fraction, min, max = 0.18218765 0.15472845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016876761 0 0.017671373 water fraction, min, max = 0.18218776 0.1547287 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3347251e-08, Final residual = 1.1872424e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6341267e-09, Final residual = 6.6403374e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 165.69 s ClockTime = 380 s localCo Number mean: 0.57141466 max: 0.59973652 deltaT = 2125.3921 Time = 2.02281e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016876654 0 0.01767111 water fraction, min, max = 0.18218786 0.15472889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016876546 0 0.017670855 water fraction, min, max = 0.18218797 0.15472907 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016876654 0 0.01767111 water fraction, min, max = 0.18218786 0.15472874 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016876547 0 0.01767087 water fraction, min, max = 0.18218797 0.15472906 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4697847e-07, Final residual = 1.4218322e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1995486e-09, Final residual = 4.7929142e-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 = 0.016876654 0 0.017671112 water fraction, min, max = 0.18218786 0.15472889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016876547 0 0.017670921 water fraction, min, max = 0.18218797 0.15472915 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016876654 0 0.017671112 water fraction, min, max = 0.18218786 0.1547289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016876547 0 0.01767092 water fraction, min, max = 0.18218797 0.15472915 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3270849e-08, Final residual = 1.1446444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5845545e-09, Final residual = 5.9208972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 165.74 s ClockTime = 380 s localCo Number mean: 0.57141389 max: 0.5997349 deltaT = 2125.3921 Time = 2.02493e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016876439 0 0.017670658 water fraction, min, max = 0.18218808 0.15472934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016876332 0 0.017670403 water fraction, min, max = 0.18218818 0.15472952 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016876439 0 0.017670658 water fraction, min, max = 0.18218807 0.15472919 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016876332 0 0.017670419 water fraction, min, max = 0.18218818 0.15472951 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4672532e-07, Final residual = 1.4154829e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1141015e-09, Final residual = 4.4710203e-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 = 0.016876439 0 0.017670659 water fraction, min, max = 0.18218808 0.15472934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016876332 0 0.017670469 water fraction, min, max = 0.18218819 0.1547296 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016876439 0 0.017670659 water fraction, min, max = 0.18218808 0.15472935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016876332 0 0.017670468 water fraction, min, max = 0.18218819 0.1547296 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3309348e-08, Final residual = 1.2808427e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8111151e-09, Final residual = 6.4939484e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 165.79 s ClockTime = 380 s localCo Number mean: 0.57141311 max: 0.59973328 deltaT = 2125.3921 Time = 2.02706e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016876225 0 0.017670207 water fraction, min, max = 0.18218829 0.15472979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016876118 0 0.017669952 water fraction, min, max = 0.1821884 0.15472997 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016876225 0 0.017670207 water fraction, min, max = 0.18218829 0.15472964 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016876118 0 0.017669968 water fraction, min, max = 0.18218839 0.15472996 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4631409e-07, Final residual = 1.4181069e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2582897e-09, Final residual = 5.6999919e-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 = 0.016876225 0 0.017670208 water fraction, min, max = 0.18218829 0.15472979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016876118 0 0.017670018 water fraction, min, max = 0.1821884 0.15473005 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016876225 0 0.017670208 water fraction, min, max = 0.18218829 0.1547298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016876118 0 0.017670017 water fraction, min, max = 0.1821884 0.15473005 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3155054e-08, Final residual = 1.0012078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4675556e-09, Final residual = 5.1989182e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 165.88 s ClockTime = 380 s localCo Number mean: 0.57141234 max: 0.59973166 deltaT = 2125.3921 Time = 2.02918e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016876011 0 0.017669756 water fraction, min, max = 0.1821885 0.15473024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016875904 0 0.017669502 water fraction, min, max = 0.18218861 0.15473042 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016876011 0 0.017669756 water fraction, min, max = 0.1821885 0.15473009 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016875905 0 0.017669518 water fraction, min, max = 0.18218861 0.15473041 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4598256e-07, Final residual = 1.4089216e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2921119e-09, Final residual = 4.8478721e-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 = 0.016876012 0 0.017669757 water fraction, min, max = 0.1821885 0.15473024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016875905 0 0.017669568 water fraction, min, max = 0.18218861 0.1547305 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016876012 0 0.017669757 water fraction, min, max = 0.1821885 0.15473025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016875905 0 0.017669567 water fraction, min, max = 0.18218861 0.1547305 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3293385e-08, Final residual = 1.2892503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7625259e-09, Final residual = 6.2965034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 165.96 s ClockTime = 381 s localCo Number mean: 0.57141157 max: 0.59973005 deltaT = 2125.3921 Time = 2.03131e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016875798 0 0.017669307 water fraction, min, max = 0.18218872 0.15473069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016875691 0 0.017669053 water fraction, min, max = 0.18218882 0.15473087 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016875798 0 0.017669307 water fraction, min, max = 0.18218871 0.15473054 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016875692 0 0.017669069 water fraction, min, max = 0.18218882 0.15473086 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.456889e-07, Final residual = 1.4084519e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2092303e-09, Final residual = 5.7378018e-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 = 0.016875798 0 0.017669308 water fraction, min, max = 0.18218872 0.15473069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016875692 0 0.017669119 water fraction, min, max = 0.18218883 0.15473095 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016875798 0 0.017669308 water fraction, min, max = 0.18218872 0.1547307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016875692 0 0.017669118 water fraction, min, max = 0.18218883 0.15473095 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3342538e-08, Final residual = 9.140719e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3839419e-09, Final residual = 4.9172649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 166.01 s ClockTime = 381 s localCo Number mean: 0.57141081 max: 0.59972844 deltaT = 2125.3921 Time = 2.03343e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016875585 0 0.017668858 water fraction, min, max = 0.18218893 0.15473114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016875479 0 0.017668605 water fraction, min, max = 0.18218903 0.15473132 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016875585 0 0.017668858 water fraction, min, max = 0.18218893 0.15473099 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016875479 0 0.017668621 water fraction, min, max = 0.18218903 0.15473131 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4553308e-07, Final residual = 1.4084698e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1739307e-09, Final residual = 4.7290911e-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 = 0.016875585 0 0.017668859 water fraction, min, max = 0.18218893 0.15473114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016875479 0 0.017668671 water fraction, min, max = 0.18218904 0.1547314 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016875585 0 0.017668859 water fraction, min, max = 0.18218893 0.15473115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016875479 0 0.01766867 water fraction, min, max = 0.18218904 0.1547314 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3154617e-08, Final residual = 1.0159598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5407618e-09, Final residual = 5.343166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 166.17 s ClockTime = 381 s localCo Number mean: 0.57141004 max: 0.59972684 deltaT = 2125.3921 Time = 2.03556e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016875373 0 0.017668411 water fraction, min, max = 0.18218914 0.15473159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016875267 0 0.017668158 water fraction, min, max = 0.18218925 0.15473177 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016875373 0 0.017668411 water fraction, min, max = 0.18218914 0.15473144 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016875267 0 0.017668173 water fraction, min, max = 0.18218925 0.15473176 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4523172e-07, Final residual = 1.4068004e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2457494e-09, Final residual = 5.4676293e-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 = 0.016875373 0 0.017668412 water fraction, min, max = 0.18218914 0.15473159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016875267 0 0.017668224 water fraction, min, max = 0.18218925 0.15473185 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016875373 0 0.017668412 water fraction, min, max = 0.18218914 0.1547316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016875267 0 0.017668223 water fraction, min, max = 0.18218925 0.15473185 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3058276e-08, Final residual = 6.9098501e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2628055e-09, Final residual = 4.6958497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 166.34 s ClockTime = 382 s localCo Number mean: 0.57140928 max: 0.59972524 deltaT = 2125.3921 Time = 2.03768e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016875161 0 0.017667964 water fraction, min, max = 0.18218935 0.15473204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016875055 0 0.017667712 water fraction, min, max = 0.18218946 0.15473221 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016875161 0 0.017667964 water fraction, min, max = 0.18218935 0.15473189 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016875056 0 0.017667727 water fraction, min, max = 0.18218946 0.1547322 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4501021e-07, Final residual = 1.4067074e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1507867e-09, Final residual = 4.9760879e-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 = 0.016875161 0 0.017667965 water fraction, min, max = 0.18218935 0.15473203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016875056 0 0.017667778 water fraction, min, max = 0.18218946 0.15473229 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016875161 0 0.017667965 water fraction, min, max = 0.18218935 0.15473205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016875056 0 0.017667776 water fraction, min, max = 0.18218946 0.15473229 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3161949e-08, Final residual = 1.6195851e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9794811e-09, Final residual = 7.6940988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 166.39 s ClockTime = 382 s localCo Number mean: 0.5714085 max: 0.59972362 deltaT = 2125.3921 Time = 2.03981e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01687495 0 0.017667518 water fraction, min, max = 0.18218957 0.15473248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016874844 0 0.017667267 water fraction, min, max = 0.18218967 0.15473266 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01687495 0 0.017667518 water fraction, min, max = 0.18218956 0.15473233 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016874844 0 0.017667282 water fraction, min, max = 0.18218967 0.15473265 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4456609e-07, Final residual = 1.398141e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2451266e-09, Final residual = 4.839262e-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 = 0.01687495 0 0.017667519 water fraction, min, max = 0.18218957 0.15473248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016874844 0 0.017667332 water fraction, min, max = 0.18218967 0.15473274 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01687495 0 0.017667519 water fraction, min, max = 0.18218957 0.15473249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016874844 0 0.017667331 water fraction, min, max = 0.18218967 0.15473274 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3073604e-08, Final residual = 8.6510684e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5161344e-09, Final residual = 5.2411791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 166.55 s ClockTime = 382 s localCo Number mean: 0.57140774 max: 0.59972203 deltaT = 2125.3921 Time = 2.04194e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016874739 0 0.017667073 water fraction, min, max = 0.18218978 0.15473293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016874633 0 0.017666822 water fraction, min, max = 0.18218988 0.1547331 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016874739 0 0.017667073 water fraction, min, max = 0.18218977 0.15473278 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016874634 0 0.017666838 water fraction, min, max = 0.18218988 0.15473309 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4446787e-07, Final residual = 1.3979055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1576134e-09, Final residual = 4.8615772e-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 = 0.016874739 0 0.017667074 water fraction, min, max = 0.18218978 0.15473293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016874634 0 0.017666888 water fraction, min, max = 0.18218988 0.15473318 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016874739 0 0.017667074 water fraction, min, max = 0.18218978 0.15473294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016874633 0 0.017666887 water fraction, min, max = 0.18218988 0.15473318 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2939859e-08, Final residual = 7.2721846e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2700594e-09, Final residual = 4.4115196e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 166.63 s ClockTime = 382 s localCo Number mean: 0.57140699 max: 0.59972045 deltaT = 2125.3921 Time = 2.04406e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016874528 0 0.017666629 water fraction, min, max = 0.18218999 0.15473337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016874423 0 0.017666379 water fraction, min, max = 0.18219009 0.15473355 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016874528 0 0.017666629 water fraction, min, max = 0.18218998 0.15473322 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016874423 0 0.017666394 water fraction, min, max = 0.18219009 0.15473354 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4416404e-07, Final residual = 1.397452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1903738e-09, Final residual = 5.2021596e-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 = 0.016874528 0 0.01766663 water fraction, min, max = 0.18218999 0.15473337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016874423 0 0.017666444 water fraction, min, max = 0.18219009 0.15473362 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016874528 0 0.01766663 water fraction, min, max = 0.18218999 0.15473338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016874423 0 0.017666443 water fraction, min, max = 0.18219009 0.15473363 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3220616e-08, Final residual = 6.8150995e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3115432e-09, Final residual = 4.4956431e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 166.69 s ClockTime = 382 s localCo Number mean: 0.57140623 max: 0.59971886 deltaT = 2125.3921 Time = 2.04619e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016874318 0 0.017666186 water fraction, min, max = 0.1821902 0.15473381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016874213 0 0.017665937 water fraction, min, max = 0.1821903 0.15473399 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016874318 0 0.017666186 water fraction, min, max = 0.18219019 0.15473367 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016874213 0 0.017665952 water fraction, min, max = 0.1821903 0.15473398 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4379959e-07, Final residual = 1.3958645e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1579238e-09, Final residual = 4.6168038e-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 = 0.016874318 0 0.017666187 water fraction, min, max = 0.1821902 0.15473381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016874213 0 0.017666002 water fraction, min, max = 0.1821903 0.15473407 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016874318 0 0.017666187 water fraction, min, max = 0.1821902 0.15473382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016874213 0 0.017666 water fraction, min, max = 0.1821903 0.15473407 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3042996e-08, Final residual = 5.0632438e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1130928e-09, Final residual = 3.6695454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 166.76 s ClockTime = 382 s localCo Number mean: 0.57140547 max: 0.59971727 deltaT = 2125.3921 Time = 2.04831e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016874108 0 0.017665744 water fraction, min, max = 0.18219041 0.15473426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016874003 0 0.017665495 water fraction, min, max = 0.18219051 0.15473443 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016874108 0 0.017665744 water fraction, min, max = 0.1821904 0.15473411 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016874004 0 0.01766551 water fraction, min, max = 0.18219051 0.15473442 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4352184e-07, Final residual = 1.3891994e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3053528e-09, Final residual = 5.4795322e-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 = 0.016874108 0 0.017665745 water fraction, min, max = 0.18219041 0.15473425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016874004 0 0.01766556 water fraction, min, max = 0.18219051 0.15473451 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016874108 0 0.017665745 water fraction, min, max = 0.18219041 0.15473427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016874004 0 0.017665559 water fraction, min, max = 0.18219051 0.15473451 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3083111e-08, Final residual = 1.2224108e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6492465e-09, Final residual = 6.1459728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 166.82 s ClockTime = 383 s localCo Number mean: 0.57140472 max: 0.59971568 deltaT = 2125.3921 Time = 2.05044e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016873899 0 0.017665303 water fraction, min, max = 0.18219062 0.1547347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016873794 0 0.017665054 water fraction, min, max = 0.18219072 0.15473487 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016873899 0 0.017665303 water fraction, min, max = 0.18219061 0.15473455 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016873795 0 0.017665069 water fraction, min, max = 0.18219072 0.15473486 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.431514e-07, Final residual = 1.3818567e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1695174e-09, Final residual = 6.4421719e-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 = 0.016873899 0 0.017665304 water fraction, min, max = 0.18219062 0.1547347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016873795 0 0.017665119 water fraction, min, max = 0.18219072 0.15473495 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016873899 0 0.017665304 water fraction, min, max = 0.18219062 0.15473471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016873795 0 0.017665118 water fraction, min, max = 0.18219072 0.15473495 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3190257e-08, Final residual = 8.1084485e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3953025e-09, Final residual = 5.1722946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 166.93 s ClockTime = 383 s localCo Number mean: 0.57140397 max: 0.59971411 deltaT = 2125.3921 Time = 2.05256e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01687369 0 0.017664863 water fraction, min, max = 0.18219083 0.15473514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016873586 0 0.017664615 water fraction, min, max = 0.18219093 0.15473531 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01687369 0 0.017664863 water fraction, min, max = 0.18219082 0.15473499 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016873586 0 0.01766463 water fraction, min, max = 0.18219093 0.1547353 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.429409e-07, Final residual = 1.3869853e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.210092e-09, Final residual = 4.676596e-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 = 0.01687369 0 0.017664864 water fraction, min, max = 0.18219083 0.15473514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016873586 0 0.017664679 water fraction, min, max = 0.18219093 0.15473539 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01687369 0 0.017664864 water fraction, min, max = 0.18219083 0.15473515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016873586 0 0.017664678 water fraction, min, max = 0.18219093 0.15473539 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2996447e-08, Final residual = 1.0890416e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5910659e-09, Final residual = 5.5267913e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 167.03 s ClockTime = 383 s localCo Number mean: 0.57140321 max: 0.59971252 deltaT = 2125.3921 Time = 2.05469e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016873482 0 0.017664423 water fraction, min, max = 0.18219103 0.15473558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016873377 0 0.017664176 water fraction, min, max = 0.18219114 0.15473575 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016873482 0 0.017664423 water fraction, min, max = 0.18219103 0.15473543 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016873378 0 0.017664191 water fraction, min, max = 0.18219114 0.15473574 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4248034e-07, Final residual = 1.3793718e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.273452e-09, Final residual = 4.8142054e-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 = 0.016873482 0 0.017664424 water fraction, min, max = 0.18219103 0.15473558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016873378 0 0.01766424 water fraction, min, max = 0.18219114 0.15473583 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016873482 0 0.017664424 water fraction, min, max = 0.18219103 0.15473559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016873378 0 0.017664239 water fraction, min, max = 0.18219114 0.15473583 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.301859e-08, Final residual = 8.7674058e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4619592e-09, Final residual = 5.1218289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 167.11 s ClockTime = 383 s localCo Number mean: 0.57140245 max: 0.59971095 deltaT = 2125.3921 Time = 2.05681e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016873274 0 0.017663985 water fraction, min, max = 0.18219124 0.15473602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01687317 0 0.017663738 water fraction, min, max = 0.18219134 0.15473619 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016873274 0 0.017663985 water fraction, min, max = 0.18219124 0.15473587 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01687317 0 0.017663753 water fraction, min, max = 0.18219134 0.15473618 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4231539e-07, Final residual = 1.3742898e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1931471e-09, Final residual = 6.2253802e-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 = 0.016873274 0 0.017663986 water fraction, min, max = 0.18219124 0.15473601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01687317 0 0.017663802 water fraction, min, max = 0.18219135 0.15473627 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016873274 0 0.017663986 water fraction, min, max = 0.18219124 0.15473602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01687317 0 0.017663801 water fraction, min, max = 0.18219135 0.15473627 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2910097e-08, Final residual = 5.607078e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.118281e-09, Final residual = 3.7690676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 167.34 s ClockTime = 384 s localCo Number mean: 0.57140171 max: 0.59970938 deltaT = 2125.3921 Time = 2.05894e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016873066 0 0.017663547 water fraction, min, max = 0.18219145 0.15473645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016872962 0 0.017663301 water fraction, min, max = 0.18219155 0.15473663 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016873066 0 0.017663547 water fraction, min, max = 0.18219144 0.15473631 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016872963 0 0.017663316 water fraction, min, max = 0.18219155 0.15473661 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4204766e-07, Final residual = 1.3737935e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0895897e-09, Final residual = 6.4199718e-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 = 0.016873066 0 0.017663548 water fraction, min, max = 0.18219145 0.15473645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016872963 0 0.017663365 water fraction, min, max = 0.18219155 0.1547367 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016873066 0 0.017663548 water fraction, min, max = 0.18219145 0.15473646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016872963 0 0.017663364 water fraction, min, max = 0.18219155 0.1547367 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2899456e-08, Final residual = 5.5638196e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1955421e-09, Final residual = 3.9125826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 167.48 s ClockTime = 384 s localCo Number mean: 0.57140096 max: 0.59970782 deltaT = 2125.3921 Time = 2.06106e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016872859 0 0.017663111 water fraction, min, max = 0.18219166 0.15473689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016872756 0 0.017662865 water fraction, min, max = 0.18219176 0.15473706 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016872859 0 0.017663111 water fraction, min, max = 0.18219165 0.15473674 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016872756 0 0.01766288 water fraction, min, max = 0.18219176 0.15473705 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4185319e-07, Final residual = 1.3761501e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0872117e-09, Final residual = 4.411644e-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 = 0.016872859 0 0.017663112 water fraction, min, max = 0.18219166 0.15473689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016872756 0 0.017662929 water fraction, min, max = 0.18219176 0.15473714 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016872859 0 0.017663112 water fraction, min, max = 0.18219166 0.1547369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016872756 0 0.017662928 water fraction, min, max = 0.18219176 0.15473714 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2818151e-08, Final residual = 8.1341175e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3345368e-09, Final residual = 4.6231945e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 167.55 s ClockTime = 384 s localCo Number mean: 0.57140021 max: 0.59970625 deltaT = 2125.3921 Time = 2.06319e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016872652 0 0.017662675 water fraction, min, max = 0.18219186 0.15473733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016872549 0 0.017662429 water fraction, min, max = 0.18219196 0.1547375 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016872652 0 0.017662675 water fraction, min, max = 0.18219186 0.15473718 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01687255 0 0.017662444 water fraction, min, max = 0.18219196 0.15473749 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4142614e-07, Final residual = 1.3703709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2308997e-09, Final residual = 5.2455889e-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 = 0.016872653 0 0.017662676 water fraction, min, max = 0.18219186 0.15473732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01687255 0 0.017662493 water fraction, min, max = 0.18219197 0.15473757 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016872653 0 0.017662676 water fraction, min, max = 0.18219186 0.15473733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016872549 0 0.017662492 water fraction, min, max = 0.18219197 0.15473757 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2841757e-08, Final residual = 7.3331604e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.262477e-09, Final residual = 4.4223088e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 167.62 s ClockTime = 384 s localCo Number mean: 0.57139947 max: 0.59970469 deltaT = 2125.3921 Time = 2.06531e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016872446 0 0.01766224 water fraction, min, max = 0.18219207 0.15473776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016872343 0 0.017661995 water fraction, min, max = 0.18219217 0.15473793 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016872446 0 0.01766224 water fraction, min, max = 0.18219206 0.15473762 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016872343 0 0.01766201 water fraction, min, max = 0.18219217 0.15473792 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4126844e-07, Final residual = 1.3671019e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.180899e-09, Final residual = 4.6079718e-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 = 0.016872446 0 0.017662241 water fraction, min, max = 0.18219207 0.15473776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016872343 0 0.017662059 water fraction, min, max = 0.18219217 0.15473801 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016872446 0 0.017662241 water fraction, min, max = 0.18219207 0.15473777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016872343 0 0.017662058 water fraction, min, max = 0.18219217 0.15473801 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2765395e-08, Final residual = 8.7086697e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3325961e-09, Final residual = 5.0617465e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 167.73 s ClockTime = 385 s localCo Number mean: 0.57139873 max: 0.59970314 deltaT = 2125.3921 Time = 2.06744e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01687224 0 0.017661806 water fraction, min, max = 0.18219228 0.15473819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016872137 0 0.017661562 water fraction, min, max = 0.18219238 0.15473837 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01687224 0 0.017661806 water fraction, min, max = 0.18219227 0.15473805 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016872138 0 0.017661576 water fraction, min, max = 0.18219238 0.15473836 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4102055e-07, Final residual = 1.3652024e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0625169e-09, Final residual = 4.8467681e-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 = 0.016872241 0 0.017661807 water fraction, min, max = 0.18219228 0.15473819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016872138 0 0.017661625 water fraction, min, max = 0.18219238 0.15473844 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016872241 0 0.017661807 water fraction, min, max = 0.18219228 0.1547382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016872138 0 0.017661624 water fraction, min, max = 0.18219238 0.15473844 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3001037e-08, Final residual = 8.3996154e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4253868e-09, Final residual = 4.8926853e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 167.85 s ClockTime = 385 s localCo Number mean: 0.57139799 max: 0.59970158 deltaT = 2125.3921 Time = 2.06957e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016872035 0 0.017661373 water fraction, min, max = 0.18219248 0.15473863 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016871932 0 0.017661129 water fraction, min, max = 0.18219258 0.1547388 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016872035 0 0.017661373 water fraction, min, max = 0.18219248 0.15473848 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016871933 0 0.017661144 water fraction, min, max = 0.18219258 0.15473879 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4059533e-07, Final residual = 1.3601725e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.143316e-09, Final residual = 5.8867643e-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 = 0.016872035 0 0.017661374 water fraction, min, max = 0.18219248 0.15473863 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016871933 0 0.017661192 water fraction, min, max = 0.18219259 0.15473887 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016872035 0 0.017661374 water fraction, min, max = 0.18219248 0.15473864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016871933 0 0.017661191 water fraction, min, max = 0.18219259 0.15473888 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2831479e-08, Final residual = 1.175375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5992098e-09, Final residual = 6.1599663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 168.01 s ClockTime = 385 s localCo Number mean: 0.57139724 max: 0.59970002 deltaT = 2125.3921 Time = 2.07169e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01687183 0 0.017660941 water fraction, min, max = 0.18219269 0.15473906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016871727 0 0.017660697 water fraction, min, max = 0.18219279 0.15473923 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01687183 0 0.017660941 water fraction, min, max = 0.18219268 0.15473892 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016871728 0 0.017660712 water fraction, min, max = 0.18219279 0.15473922 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4046859e-07, Final residual = 1.3547186e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2510089e-09, Final residual = 6.5181894e-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 = 0.01687183 0 0.017660942 water fraction, min, max = 0.18219269 0.15473906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016871728 0 0.017660761 water fraction, min, max = 0.18219279 0.15473931 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01687183 0 0.017660942 water fraction, min, max = 0.18219269 0.15473907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016871728 0 0.01766076 water fraction, min, max = 0.18219279 0.15473931 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2635e-08, Final residual = 9.7034551e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4849085e-09, Final residual = 5.2040895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 168.08 s ClockTime = 386 s localCo Number mean: 0.5713965 max: 0.59969847 deltaT = 2125.3921 Time = 2.07382e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016871625 0 0.01766051 water fraction, min, max = 0.18219289 0.15473949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016871523 0 0.017660267 water fraction, min, max = 0.18219299 0.15473966 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016871625 0 0.01766051 water fraction, min, max = 0.18219289 0.15473935 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016871524 0 0.017660281 water fraction, min, max = 0.18219299 0.15473965 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3996037e-07, Final residual = 1.3513403e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1756933e-09, Final residual = 4.6119812e-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 = 0.016871626 0 0.017660511 water fraction, min, max = 0.18219289 0.15473949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016871524 0 0.01766033 water fraction, min, max = 0.18219299 0.15473974 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016871626 0 0.017660511 water fraction, min, max = 0.18219289 0.1547395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016871524 0 0.017660329 water fraction, min, max = 0.18219299 0.15473974 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2690708e-08, Final residual = 8.9401918e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4238535e-09, Final residual = 4.8002498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 168.18 s ClockTime = 386 s localCo Number mean: 0.57139577 max: 0.59969693 deltaT = 2125.3921 Time = 2.07594e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016871421 0 0.017660079 water fraction, min, max = 0.18219309 0.15473992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016871319 0 0.017659837 water fraction, min, max = 0.18219319 0.15474009 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016871421 0 0.017660079 water fraction, min, max = 0.18219309 0.15473978 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01687132 0 0.017659851 water fraction, min, max = 0.18219319 0.15474008 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3962532e-07, Final residual = 1.3515492e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2481702e-09, Final residual = 4.8080854e-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 = 0.016871421 0 0.01766008 water fraction, min, max = 0.18219309 0.15473992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01687132 0 0.0176599 water fraction, min, max = 0.1821932 0.15474017 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016871421 0 0.01766008 water fraction, min, max = 0.18219309 0.15473993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01687132 0 0.017659899 water fraction, min, max = 0.1821932 0.15474017 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2717468e-08, Final residual = 8.216243e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3559941e-09, Final residual = 5.0748909e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 168.3 s ClockTime = 386 s localCo Number mean: 0.57139503 max: 0.59969539 deltaT = 2125.3921 Time = 2.07807e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016871218 0 0.01765965 water fraction, min, max = 0.1821933 0.15474035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016871116 0 0.017659408 water fraction, min, max = 0.1821934 0.15474052 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016871218 0 0.01765965 water fraction, min, max = 0.18219329 0.15474021 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016871116 0 0.017659422 water fraction, min, max = 0.1821934 0.15474051 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3948134e-07, Final residual = 1.3503773e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1758361e-09, Final residual = 6.7039644e-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 = 0.016871218 0 0.017659651 water fraction, min, max = 0.1821933 0.15474035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016871116 0 0.017659471 water fraction, min, max = 0.1821934 0.1547406 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016871218 0 0.017659651 water fraction, min, max = 0.1821933 0.15474036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016871116 0 0.017659469 water fraction, min, max = 0.1821934 0.1547406 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2829245e-08, Final residual = 9.8589636e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4860822e-09, Final residual = 5.3607081e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 168.38 s ClockTime = 386 s localCo Number mean: 0.57139429 max: 0.59969384 deltaT = 2125.3921 Time = 2.08019e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016871014 0 0.017659221 water fraction, min, max = 0.1821935 0.15474078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016870913 0 0.017658979 water fraction, min, max = 0.1821936 0.15474095 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016871014 0 0.017659221 water fraction, min, max = 0.1821935 0.15474064 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016870913 0 0.017658994 water fraction, min, max = 0.1821936 0.15474094 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3925488e-07, Final residual = 1.3429909e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.084109e-09, Final residual = 4.3268552e-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 = 0.016871014 0 0.017659222 water fraction, min, max = 0.1821935 0.15474078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016870913 0 0.017659042 water fraction, min, max = 0.1821936 0.15474102 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016871014 0 0.017659222 water fraction, min, max = 0.1821935 0.15474079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016870913 0 0.017659041 water fraction, min, max = 0.1821936 0.15474102 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2650841e-08, Final residual = 1.0095687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4378282e-09, Final residual = 5.6501232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 168.47 s ClockTime = 387 s localCo Number mean: 0.57139357 max: 0.59969232 deltaT = 2125.3921 Time = 2.08232e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016870811 0 0.017658793 water fraction, min, max = 0.1821937 0.15474121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01687071 0 0.017658552 water fraction, min, max = 0.1821938 0.15474138 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016870811 0 0.017658793 water fraction, min, max = 0.1821937 0.15474106 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01687071 0 0.017658567 water fraction, min, max = 0.1821938 0.15474137 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3879458e-07, Final residual = 1.3465803e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.170445e-09, Final residual = 6.5341106e-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 = 0.016870812 0 0.017658794 water fraction, min, max = 0.1821937 0.15474121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01687071 0 0.017658615 water fraction, min, max = 0.18219381 0.15474145 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016870812 0 0.017658794 water fraction, min, max = 0.1821937 0.15474122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01687071 0 0.017658614 water fraction, min, max = 0.18219381 0.15474145 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2639213e-08, Final residual = 1.2810703e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7416526e-09, Final residual = 7.2964104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 168.56 s ClockTime = 387 s localCo Number mean: 0.57139283 max: 0.59969077 deltaT = 2125.3921 Time = 2.08444e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016870609 0 0.017658366 water fraction, min, max = 0.18219391 0.15474163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016870508 0 0.017658126 water fraction, min, max = 0.18219401 0.1547418 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016870609 0 0.017658366 water fraction, min, max = 0.1821939 0.15474149 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016870508 0 0.01765814 water fraction, min, max = 0.18219401 0.15474179 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3851777e-07, Final residual = 1.3338529e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1960323e-09, Final residual = 5.8745913e-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 = 0.016870609 0 0.017658367 water fraction, min, max = 0.18219391 0.15474163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016870508 0 0.017658188 water fraction, min, max = 0.18219401 0.15474188 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016870609 0 0.017658367 water fraction, min, max = 0.18219391 0.15474164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016870508 0 0.017658187 water fraction, min, max = 0.18219401 0.15474188 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2719857e-08, Final residual = 9.9629011e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4491147e-09, Final residual = 5.1609918e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 168.65 s ClockTime = 387 s localCo Number mean: 0.5713921 max: 0.59968925 deltaT = 2125.3921 Time = 2.08657e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016870407 0 0.01765794 water fraction, min, max = 0.18219411 0.15474206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016870306 0 0.0176577 water fraction, min, max = 0.18219421 0.15474223 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016870407 0 0.01765794 water fraction, min, max = 0.1821941 0.15474192 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016870306 0 0.017657715 water fraction, min, max = 0.18219421 0.15474222 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3826211e-07, Final residual = 1.3377842e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1362263e-09, Final residual = 6.1623506e-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 = 0.016870407 0 0.017657941 water fraction, min, max = 0.18219411 0.15474206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016870306 0 0.017657763 water fraction, min, max = 0.18219421 0.1547423 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016870407 0 0.017657941 water fraction, min, max = 0.18219411 0.15474207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016870306 0 0.017657761 water fraction, min, max = 0.18219421 0.1547423 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2619741e-08, Final residual = 1.0887752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6038528e-09, Final residual = 6.2517271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 168.78 s ClockTime = 387 s localCo Number mean: 0.57139137 max: 0.59968772 deltaT = 2125.3921 Time = 2.08869e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016870205 0 0.017657515 water fraction, min, max = 0.18219431 0.15474249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016870104 0 0.017657275 water fraction, min, max = 0.18219441 0.15474265 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016870205 0 0.017657515 water fraction, min, max = 0.18219431 0.15474234 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016870105 0 0.01765729 water fraction, min, max = 0.18219441 0.15474264 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3808898e-07, Final residual = 1.3378934e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1861398e-09, Final residual = 4.6165865e-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 = 0.016870205 0 0.017657516 water fraction, min, max = 0.18219431 0.15474248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016870105 0 0.017657338 water fraction, min, max = 0.18219441 0.15474273 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016870205 0 0.017657516 water fraction, min, max = 0.18219431 0.15474249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016870105 0 0.017657337 water fraction, min, max = 0.18219441 0.15474273 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.250685e-08, Final residual = 4.6874114e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1300136e-09, Final residual = 3.7671922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 168.84 s ClockTime = 388 s localCo Number mean: 0.57139065 max: 0.5996862 deltaT = 2125.3921 Time = 2.09082e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016870004 0 0.017657091 water fraction, min, max = 0.18219451 0.15474291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016869903 0 0.017656852 water fraction, min, max = 0.18219461 0.15474308 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016870004 0 0.017657091 water fraction, min, max = 0.18219451 0.15474277 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016869904 0 0.017656866 water fraction, min, max = 0.18219461 0.15474307 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3779874e-07, Final residual = 1.3333348e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0956241e-09, Final residual = 5.7909615e-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 = 0.016870004 0 0.017657092 water fraction, min, max = 0.18219451 0.15474291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016869904 0 0.017656914 water fraction, min, max = 0.18219461 0.15474315 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016870004 0 0.017657092 water fraction, min, max = 0.18219451 0.15474292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016869904 0 0.017656913 water fraction, min, max = 0.18219461 0.15474315 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2493957e-08, Final residual = 5.8867565e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.292819e-09, Final residual = 4.2929865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 168.9 s ClockTime = 388 s localCo Number mean: 0.57138992 max: 0.59968468 deltaT = 2125.3921 Time = 2.09294e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016869803 0 0.017656667 water fraction, min, max = 0.18219471 0.15474333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016869703 0 0.017656429 water fraction, min, max = 0.18219481 0.1547435 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016869803 0 0.017656667 water fraction, min, max = 0.18219471 0.15474319 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016869703 0 0.017656443 water fraction, min, max = 0.18219481 0.15474349 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.375105e-07, Final residual = 1.3302903e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1103145e-09, Final residual = 4.8626896e-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 = 0.016869803 0 0.017656668 water fraction, min, max = 0.18219471 0.15474333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016869703 0 0.017656491 water fraction, min, max = 0.18219481 0.15474357 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016869803 0 0.017656668 water fraction, min, max = 0.18219471 0.15474334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016869703 0 0.01765649 water fraction, min, max = 0.18219481 0.15474358 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2786042e-08, Final residual = 5.5439116e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1726938e-09, Final residual = 3.9657845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 168.96 s ClockTime = 388 s localCo Number mean: 0.5713892 max: 0.59968316 deltaT = 2125.3921 Time = 2.09507e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016869603 0 0.017656245 water fraction, min, max = 0.18219491 0.15474376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016869503 0 0.017656006 water fraction, min, max = 0.18219501 0.15474392 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016869603 0 0.017656245 water fraction, min, max = 0.18219491 0.15474361 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016869503 0 0.017656021 water fraction, min, max = 0.18219501 0.15474391 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3714934e-07, Final residual = 1.3302329e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1257321e-09, Final residual = 5.3003312e-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 = 0.016869603 0 0.017656246 water fraction, min, max = 0.18219491 0.15474375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016869503 0 0.017656068 water fraction, min, max = 0.18219501 0.154744 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016869603 0 0.017656246 water fraction, min, max = 0.18219491 0.15474376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016869503 0 0.017656067 water fraction, min, max = 0.18219501 0.154744 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2439892e-08, Final residual = 7.3077563e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2809759e-09, Final residual = 4.5822993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 169.08 s ClockTime = 388 s localCo Number mean: 0.57138848 max: 0.59968164 deltaT = 2125.3921 Time = 2.0972e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016869403 0 0.017655823 water fraction, min, max = 0.18219511 0.15474418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016869303 0 0.017655585 water fraction, min, max = 0.18219521 0.15474434 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016869403 0 0.017655823 water fraction, min, max = 0.18219511 0.15474404 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016869303 0 0.0176556 water fraction, min, max = 0.18219521 0.15474433 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3702308e-07, Final residual = 1.3247169e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1352825e-09, Final residual = 4.5953256e-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 = 0.016869403 0 0.017655824 water fraction, min, max = 0.18219511 0.15474418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016869303 0 0.017655647 water fraction, min, max = 0.18219521 0.15474442 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016869403 0 0.017655824 water fraction, min, max = 0.18219511 0.15474419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016869303 0 0.017655646 water fraction, min, max = 0.18219521 0.15474442 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.239521e-08, Final residual = 1.3064649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7475222e-09, Final residual = 6.3953392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 169.18 s ClockTime = 388 s localCo Number mean: 0.57138775 max: 0.59968012 deltaT = 2125.3921 Time = 2.09932e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016869203 0 0.017655402 water fraction, min, max = 0.18219531 0.1547446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016869103 0 0.017655165 water fraction, min, max = 0.18219541 0.15474476 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016869203 0 0.017655402 water fraction, min, max = 0.18219531 0.15474446 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016869104 0 0.017655179 water fraction, min, max = 0.18219541 0.15474475 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3665759e-07, Final residual = 1.3220259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0533764e-09, Final residual = 4.4205837e-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 = 0.016869203 0 0.017655403 water fraction, min, max = 0.18219531 0.1547446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016869104 0 0.017655226 water fraction, min, max = 0.18219541 0.15474484 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016869203 0 0.017655403 water fraction, min, max = 0.18219531 0.15474461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016869104 0 0.017655225 water fraction, min, max = 0.18219541 0.15474484 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2374532e-08, Final residual = 6.715863e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2891419e-09, Final residual = 4.3456176e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 169.29 s ClockTime = 389 s localCo Number mean: 0.57138703 max: 0.59967862 deltaT = 2125.3921 Time = 2.10145e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016869004 0 0.017654982 water fraction, min, max = 0.18219551 0.15474502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016868904 0 0.017654745 water fraction, min, max = 0.18219561 0.15474518 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016869004 0 0.017654982 water fraction, min, max = 0.18219551 0.15474488 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016868905 0 0.017654759 water fraction, min, max = 0.18219561 0.15474517 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3659331e-07, Final residual = 1.3150283e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.135871e-09, Final residual = 6.5781731e-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 = 0.016869004 0 0.017654983 water fraction, min, max = 0.18219551 0.15474502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016868905 0 0.017654807 water fraction, min, max = 0.18219561 0.15474526 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016869004 0 0.017654983 water fraction, min, max = 0.18219551 0.15474503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016868905 0 0.017654806 water fraction, min, max = 0.18219561 0.15474526 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2489718e-08, Final residual = 1.0134901e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.504624e-09, Final residual = 5.8963853e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 169.36 s ClockTime = 389 s localCo Number mean: 0.57138632 max: 0.59967712 deltaT = 2125.3921 Time = 2.10357e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016868805 0 0.017654563 water fraction, min, max = 0.18219571 0.15474544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016868706 0 0.017654326 water fraction, min, max = 0.18219581 0.1547456 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016868805 0 0.017654563 water fraction, min, max = 0.18219571 0.1547453 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016868706 0 0.017654341 water fraction, min, max = 0.18219581 0.15474559 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.36085e-07, Final residual = 1.3197825e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1428817e-09, Final residual = 5.0075066e-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 = 0.016868805 0 0.017654564 water fraction, min, max = 0.18219571 0.15474544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016868706 0 0.017654388 water fraction, min, max = 0.18219581 0.15474568 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016868805 0 0.017654564 water fraction, min, max = 0.18219571 0.15474545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016868706 0 0.017654387 water fraction, min, max = 0.18219581 0.15474568 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2204466e-08, Final residual = 5.6872097e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2205969e-09, Final residual = 4.0811563e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 169.42 s ClockTime = 389 s localCo Number mean: 0.5713856 max: 0.59967561 deltaT = 2125.3921 Time = 2.1057e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016868607 0 0.017654144 water fraction, min, max = 0.18219591 0.15474586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016868508 0 0.017653909 water fraction, min, max = 0.18219601 0.15474602 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016868607 0 0.017654144 water fraction, min, max = 0.1821959 0.15474572 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016868508 0 0.017653923 water fraction, min, max = 0.18219601 0.15474601 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3595034e-07, Final residual = 1.3158333e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1155084e-09, Final residual = 4.6846515e-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 = 0.016868607 0 0.017654145 water fraction, min, max = 0.18219591 0.15474585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016868508 0 0.01765397 water fraction, min, max = 0.18219601 0.15474609 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016868607 0 0.017654145 water fraction, min, max = 0.18219591 0.15474586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016868508 0 0.017653969 water fraction, min, max = 0.18219601 0.1547461 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2260931e-08, Final residual = 5.9619369e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2008769e-09, Final residual = 4.0975647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 169.57 s ClockTime = 389 s localCo Number mean: 0.57138488 max: 0.59967411 deltaT = 2125.3921 Time = 2.10782e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016868409 0 0.017653727 water fraction, min, max = 0.18219611 0.15474627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01686831 0 0.017653492 water fraction, min, max = 0.1821962 0.15474644 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016868409 0 0.017653727 water fraction, min, max = 0.1821961 0.15474613 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01686831 0 0.017653506 water fraction, min, max = 0.1821962 0.15474643 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3586573e-07, Final residual = 1.3133481e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0445607e-09, Final residual = 4.7247979e-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 = 0.016868409 0 0.017653728 water fraction, min, max = 0.18219611 0.15474627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01686831 0 0.017653553 water fraction, min, max = 0.18219621 0.15474651 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016868409 0 0.017653728 water fraction, min, max = 0.18219611 0.15474628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.01686831 0 0.017653552 water fraction, min, max = 0.18219621 0.15474651 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2378436e-08, Final residual = 5.9604726e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1136129e-09, Final residual = 3.8425287e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 169.67 s ClockTime = 390 s localCo Number mean: 0.57138417 max: 0.59967262 deltaT = 2125.3921 Time = 2.10995e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016868211 0 0.01765331 water fraction, min, max = 0.1821963 0.15474669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016868112 0 0.017653075 water fraction, min, max = 0.1821964 0.15474685 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016868211 0 0.01765331 water fraction, min, max = 0.1821963 0.15474655 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016868113 0 0.01765309 water fraction, min, max = 0.1821964 0.15474684 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3531185e-07, Final residual = 1.3089931e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0353318e-09, Final residual = 6.0023959e-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 = 0.016868211 0 0.017653311 water fraction, min, max = 0.1821963 0.15474669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016868113 0 0.017653136 water fraction, min, max = 0.1821964 0.15474693 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016868211 0 0.017653311 water fraction, min, max = 0.1821963 0.1547467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016868113 0 0.017653135 water fraction, min, max = 0.1821964 0.15474693 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2407169e-08, Final residual = 7.9828262e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3270819e-09, Final residual = 4.9194577e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 169.75 s ClockTime = 390 s localCo Number mean: 0.57138346 max: 0.59967112 deltaT = 2125.3921 Time = 2.11207e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016868014 0 0.017652894 water fraction, min, max = 0.1821965 0.15474711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016867915 0 0.01765266 water fraction, min, max = 0.1821966 0.15474727 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016868014 0 0.017652894 water fraction, min, max = 0.1821965 0.15474697 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016867916 0 0.017652674 water fraction, min, max = 0.1821966 0.15474726 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3506519e-07, Final residual = 1.3114495e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1103036e-09, Final residual = 4.9094039e-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 = 0.016868014 0 0.017652895 water fraction, min, max = 0.1821965 0.1547471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016867916 0 0.017652721 water fraction, min, max = 0.1821966 0.15474734 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016868014 0 0.017652895 water fraction, min, max = 0.1821965 0.15474711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016867916 0 0.01765272 water fraction, min, max = 0.1821966 0.15474734 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.222804e-08, Final residual = 5.3012623e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1159191e-09, Final residual = 3.7487234e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 169.84 s ClockTime = 390 s localCo Number mean: 0.57138275 max: 0.59966963 deltaT = 2125.3921 Time = 2.1142e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016867817 0 0.017652479 water fraction, min, max = 0.1821967 0.15474752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016867719 0 0.017652245 water fraction, min, max = 0.18219679 0.15474768 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016867817 0 0.017652479 water fraction, min, max = 0.18219669 0.15474738 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016867719 0 0.01765226 water fraction, min, max = 0.18219679 0.15474767 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3495827e-07, Final residual = 1.3072595e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2172844e-09, Final residual = 5.1114688e-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 = 0.016867817 0 0.01765248 water fraction, min, max = 0.1821967 0.15474752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016867719 0 0.017652306 water fraction, min, max = 0.1821968 0.15474776 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016867817 0 0.01765248 water fraction, min, max = 0.1821967 0.15474753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016867719 0 0.017652305 water fraction, min, max = 0.1821968 0.15474776 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.226098e-08, Final residual = 1.0488923e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5933787e-09, Final residual = 5.9486926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 170.01 s ClockTime = 390 s localCo Number mean: 0.57138203 max: 0.59966813 deltaT = 2125.3921 Time = 2.11632e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016867621 0 0.017652065 water fraction, min, max = 0.18219689 0.15474794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016867523 0 0.017651832 water fraction, min, max = 0.18219699 0.1547481 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016867621 0 0.017652065 water fraction, min, max = 0.18219689 0.1547478 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016867523 0 0.017651846 water fraction, min, max = 0.18219699 0.15474809 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3444123e-07, Final residual = 1.2992899e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0973417e-09, Final residual = 5.7476521e-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 = 0.016867621 0 0.017652066 water fraction, min, max = 0.18219689 0.15474793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016867523 0 0.017651892 water fraction, min, max = 0.18219699 0.15474817 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016867621 0 0.017652066 water fraction, min, max = 0.18219689 0.15474794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016867523 0 0.017651891 water fraction, min, max = 0.18219699 0.15474817 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2237296e-08, Final residual = 9.0383116e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4520145e-09, Final residual = 5.0718457e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 170.09 s ClockTime = 391 s localCo Number mean: 0.57138132 max: 0.59966665 deltaT = 2125.3921 Time = 2.11845e+06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016867425 0 0.017651652 water fraction, min, max = 0.18219709 0.15474835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016867327 0 0.017651419 water fraction, min, max = 0.18219719 0.15474851 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016867425 0 0.017651652 water fraction, min, max = 0.18219709 0.15474821 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016867327 0 0.017651433 water fraction, min, max = 0.18219719 0.1547485 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3415696e-07, Final residual = 1.2938601e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2188789e-09, Final residual = 5.0249837e-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 = 0.016867425 0 0.017651653 water fraction, min, max = 0.18219709 0.15474835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016867327 0 0.017651479 water fraction, min, max = 0.18219719 0.15474858 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016867425 0 0.017651653 water fraction, min, max = 0.18219709 0.15474836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.016867327 0 0.017651478 water fraction, min, max = 0.18219719 0.15474859 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2131347e-08, Final residual = 1.2203126e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6458948e-09, Final residual = 5.8860687e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 170.18 s ClockTime = 391 s End Finalising parallel run