/*---------------------------------------------------------------------------*\ ========= | \\ / 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 : Dec 15 2025 Time : 16:12:46 Host : "openfoam01" PID : 922787 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01KCHK2TQAQFKG4T34DGRXB358 nProcs : 2 Slaves : 1("openfoam01.922788") 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: fluxAdjustedLocalCo Creating fvConstraints from "system/fvConstraints" Selecting finite volume constraint type limitPressure Name: limitp min 0 Courant Number mean: 9.4948425e-10 max: 7.1169867e-08 surfaceFieldValue p_inlet: total faces = 2680 total area = 0.001097728 surfaceFieldValue Qdot: total faces = 2712 total area = 0.0011108352 scale factor = 1 Starting time loop fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=7.1169867e-08 -> dtInletScale=8430534.2 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=8430534.2 -> dtScale=8430534.2 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 = 0.15459956 0 0.34461275 water fraction, min, max = 0.013327758 0 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99245346 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459966 0 0.34461275 water fraction, min, max = 0.013327758 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459956 0 0.34461275 water fraction, min, max = 0.013327758 0 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99245346 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459966 0 0.34461275 water fraction, min, max = 0.013327758 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 4.7389082e-05, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.9430641e-07, Final residual = 9.3961333e-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 = 0.15459956 0 0.34461275 water fraction, min, max = 0.013327759 0 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99245346 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459965 0 0.34461275 water fraction, min, max = 0.01332776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459956 0 0.34461275 water fraction, min, max = 0.013327759 0 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99245346 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459965 0 0.34461275 water fraction, min, max = 0.01332776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038631212, Final residual = 9.1696799e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.2075453e-06, Final residual = 9.0237848e-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 = 0.15459956 0 0.34461275 water fraction, min, max = 0.013327759 0 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99245346 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459965 0 0.34461275 water fraction, min, max = 0.01332776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459956 0 0.34461275 water fraction, min, max = 0.013327759 0 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99245346 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459965 0 0.34461275 water fraction, min, max = 0.01332776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2786947e-05, Final residual = 9.9640795e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9644383e-09, Final residual = 6.2178785e-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 = 0.15459956 0 0.34461275 water fraction, min, max = 0.013327759 0 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99245346 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459965 0 0.34461275 water fraction, min, max = 0.01332776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459956 0 0.34461275 water fraction, min, max = 0.013327759 0 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99245346 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459965 0 0.34461275 water fraction, min, max = 0.01332776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5241241e-08, Final residual = 3.5996053e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5996045e-09, Final residual = 2.6008567e-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 = 0.15459956 0 0.34461275 water fraction, min, max = 0.013327759 0 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99245346 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459965 0 0.34461275 water fraction, min, max = 0.01332776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459956 0 0.34461275 water fraction, min, max = 0.013327759 0 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99245346 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459965 0 0.34461275 water fraction, min, max = 0.01332776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6008741e-09, Final residual = 1.3419632e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3419733e-09, Final residual = 1.3062438e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 11.72 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=8.5403841e-08 -> dtInletScale=7025445.1 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=7025445.1 -> dtScale=7025445.1 deltaT = 1.4399999e-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 = 0.15459965 0 0.34461275 water fraction, min, max = 0.013327762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459965 0 0.34461275 water fraction, min, max = 0.013327763 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459965 0 0.34461275 water fraction, min, max = 0.013327762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459965 0 0.34461275 water fraction, min, max = 0.013327763 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.017898572, Final residual = 8.4746688e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0020975e-06, Final residual = 7.1040462e-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 = 0.15459965 0 0.34461275 water fraction, min, max = 0.013327762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459965 0 0.34461275 water fraction, min, max = 0.013327763 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459965 0 0.34461275 water fraction, min, max = 0.013327762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459965 0 0.34461275 water fraction, min, max = 0.013327763 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0774745e-05, Final residual = 7.0971172e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.098198e-09, Final residual = 6.6593383e-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 = 0.15459965 0 0.34461275 water fraction, min, max = 0.013327762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459965 0 0.34461275 water fraction, min, max = 0.013327763 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459965 0 0.34461275 water fraction, min, max = 0.013327762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459965 0 0.34461275 water fraction, min, max = 0.013327763 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3753212e-07, Final residual = 7.1377357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1377474e-09, Final residual = 2.8929514e-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 = 0.15459965 0 0.34461275 water fraction, min, max = 0.013327762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459965 0 0.34461275 water fraction, min, max = 0.013327763 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459965 0 0.34461275 water fraction, min, max = 0.013327762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459965 0 0.34461275 water fraction, min, max = 0.013327763 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9700905e-08, Final residual = 2.3293598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3293574e-09, Final residual = 3.2282203e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 17.91 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.024846e-07 -> dtInletScale=5854537.9 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=5854537.9 -> dtScale=5854537.9 deltaT = 1.7279998e-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 = 0.15459965 0 0.34461275 water fraction, min, max = 0.013327765 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459965 0 0.34461275 water fraction, min, max = 0.013327766 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459965 0 0.34461275 water fraction, min, max = 0.013327765 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459965 0 0.34461275 water fraction, min, max = 0.013327766 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072926397, Final residual = 6.2868349e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.3014436e-08, Final residual = 2.1698776e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459965 0 0.34461275 water fraction, min, max = 0.013327765 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459965 0 0.34461275 water fraction, min, max = 0.013327766 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459965 0 0.34461275 water fraction, min, max = 0.013327765 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459965 0 0.34461275 water fraction, min, max = 0.013327766 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8448531e-05, Final residual = 4.7363378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7362498e-09, Final residual = 1.6021248e-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 = 0.15459965 0 0.34461275 water fraction, min, max = 0.013327765 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459965 0 0.34461275 water fraction, min, max = 0.013327766 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459965 0 0.34461275 water fraction, min, max = 0.013327765 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459965 0 0.34461275 water fraction, min, max = 0.013327766 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1755433e-08, Final residual = 1.7328092e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7328346e-09, Final residual = 9.2671166e-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 = 0.15459965 0 0.34461275 water fraction, min, max = 0.013327765 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459965 0 0.34461275 water fraction, min, max = 0.013327766 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459965 0 0.34461275 water fraction, min, max = 0.013327765 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459965 0 0.34461275 water fraction, min, max = 0.013327766 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4187768e-09, Final residual = 5.628569e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6288679e-10, Final residual = 6.5550523e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 23.71 s ClockTime = 57 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.2298151e-07 -> dtInletScale=4878782 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=4878782 -> dtScale=4878782 deltaT = 2.0735996e-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 = 0.15459965 0 0.34461275 water fraction, min, max = 0.013327768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459964 0 0.34461275 water fraction, min, max = 0.01332777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459965 0 0.34461275 water fraction, min, max = 0.013327768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459964 0 0.34461275 water fraction, min, max = 0.01332777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019205236, Final residual = 8.3433418e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.3208034e-09, Final residual = 2.32972e-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 = 0.15459965 0 0.34461275 water fraction, min, max = 0.013327768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459964 0 0.34461275 water fraction, min, max = 0.01332777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459965 0 0.34461275 water fraction, min, max = 0.013327768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459964 0 0.34461275 water fraction, min, max = 0.01332777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6146257e-06, Final residual = 6.256418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2564332e-09, Final residual = 3.3935752e-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 = 0.15459965 0 0.34461275 water fraction, min, max = 0.013327768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459964 0 0.34461275 water fraction, min, max = 0.01332777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459965 0 0.34461275 water fraction, min, max = 0.013327768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459964 0 0.34461275 water fraction, min, max = 0.01332777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9514196e-08, Final residual = 1.5169288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5169587e-09, Final residual = 1.5065779e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 28.06 s ClockTime = 66 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.4757781e-07 -> dtInletScale=4065652 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=4065652 -> dtScale=4065652 deltaT = 2.4883192e-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 = 0.15459964 0 0.34461275 water fraction, min, max = 0.013327773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459964 0 0.34461275 water fraction, min, max = 0.013327775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459964 0 0.34461275 water fraction, min, max = 0.013327773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459964 0 0.34461275 water fraction, min, max = 0.013327775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3229293e-05, Final residual = 7.1040778e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0907944e-09, Final residual = 3.5492615e-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 = 0.15459964 0 0.34461275 water fraction, min, max = 0.013327773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459964 0 0.34461275 water fraction, min, max = 0.013327775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459964 0 0.34461275 water fraction, min, max = 0.013327773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459964 0 0.34461275 water fraction, min, max = 0.013327775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9106334e-06, Final residual = 9.8904839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.890622e-09, Final residual = 5.6235664e-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 = 0.15459964 0 0.34461275 water fraction, min, max = 0.013327773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459964 0 0.34461275 water fraction, min, max = 0.013327775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459964 0 0.34461275 water fraction, min, max = 0.013327773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459964 0 0.34461275 water fraction, min, max = 0.013327775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2731852e-09, Final residual = 2.2050112e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2050462e-09, Final residual = 1.7706885e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 31.89 s ClockTime = 74 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.7709335e-07 -> dtInletScale=3388043.7 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=3388043.7 -> dtScale=3388043.7 deltaT = 2.9859827e-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 = 0.15459964 0 0.34461275 water fraction, min, max = 0.013327778 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459963 0 0.34461275 water fraction, min, max = 0.013327781 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459964 0 0.34461275 water fraction, min, max = 0.013327778 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459963 0 0.34461275 water fraction, min, max = 0.013327781 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6620861e-05, Final residual = 6.7090318e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7181654e-09, Final residual = 4.0696268e-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 = 0.15459964 0 0.34461275 water fraction, min, max = 0.013327778 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459963 0 0.34461275 water fraction, min, max = 0.013327781 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459964 0 0.34461275 water fraction, min, max = 0.013327778 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459963 0 0.34461275 water fraction, min, max = 0.013327781 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0169645e-06, Final residual = 3.13812e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1380655e-09, Final residual = 1.7493772e-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 = 0.15459964 0 0.34461275 water fraction, min, max = 0.013327778 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459963 0 0.34461275 water fraction, min, max = 0.013327781 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459964 0 0.34461275 water fraction, min, max = 0.013327778 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459963 0 0.34461275 water fraction, min, max = 0.013327781 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4046181e-09, Final residual = 7.9622779e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.962425e-10, Final residual = 4.7225093e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 36.17 s ClockTime = 82 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.1251199e-07 -> dtInletScale=2823370.1 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2823370.1 -> dtScale=2823370.1 deltaT = 3.5831791e-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 = 0.15459963 0 0.34461275 water fraction, min, max = 0.013327784 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459963 0 0.34461275 water fraction, min, max = 0.013327787 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459963 0 0.34461275 water fraction, min, max = 0.013327784 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459963 0 0.34461275 water fraction, min, max = 0.013327787 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3788708e-05, Final residual = 6.5149565e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5081493e-09, Final residual = 3.4901754e-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 = 0.15459963 0 0.34461275 water fraction, min, max = 0.013327784 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459963 0 0.34461275 water fraction, min, max = 0.013327787 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459963 0 0.34461275 water fraction, min, max = 0.013327784 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459963 0 0.34461275 water fraction, min, max = 0.013327787 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7576573e-07, Final residual = 9.6428508e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6428369e-09, Final residual = 4.6188426e-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 = 0.15459963 0 0.34461275 water fraction, min, max = 0.013327784 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459963 0 0.34461275 water fraction, min, max = 0.013327787 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459963 0 0.34461275 water fraction, min, max = 0.013327784 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459963 0 0.34461275 water fraction, min, max = 0.013327787 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8733626e-09, Final residual = 2.6411122e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6411188e-09, Final residual = 1.8002789e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 40.06 s ClockTime = 90 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.5501438e-07 -> dtInletScale=2352808.5 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2352808.5 -> dtScale=2352808.5 deltaT = 4.2998147e-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 = 0.15459962 0 0.34461275 water fraction, min, max = 0.013327791 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459962 0 0.34461275 water fraction, min, max = 0.013327796 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459962 0 0.34461275 water fraction, min, max = 0.013327791 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459962 0 0.34461275 water fraction, min, max = 0.013327796 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1221225e-06, Final residual = 9.6405718e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6359217e-09, Final residual = 6.4434378e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459962 0 0.34461275 water fraction, min, max = 0.013327791 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459962 0 0.34461275 water fraction, min, max = 0.013327796 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459962 0 0.34461275 water fraction, min, max = 0.013327791 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459962 0 0.34461275 water fraction, min, max = 0.013327796 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6737166e-07, Final residual = 5.7464479e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7464986e-09, Final residual = 3.9133302e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 42.76 s ClockTime = 95 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.0601725e-07 -> dtInletScale=1960673.8 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1960673.8 -> dtScale=1960673.8 deltaT = 5.1597774e-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 = 0.15459961 0 0.34461275 water fraction, min, max = 0.0133278 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459961 0 0.34461275 water fraction, min, max = 0.013327805 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459961 0 0.34461275 water fraction, min, max = 0.0133278 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459961 0 0.34461275 water fraction, min, max = 0.013327805 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1573365e-06, Final residual = 8.0365513e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0326469e-09, Final residual = 5.0680334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459961 0 0.34461275 water fraction, min, max = 0.0133278 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459961 0 0.34461275 water fraction, min, max = 0.013327805 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459961 0 0.34461275 water fraction, min, max = 0.0133278 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459961 0 0.34461275 water fraction, min, max = 0.013327805 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5373475e-07, Final residual = 6.483461e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4833862e-09, Final residual = 3.1604517e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 45.36 s ClockTime = 101 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.6722068e-07 -> dtInletScale=1633894.9 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1633894.9 -> dtScale=1633894.9 deltaT = 6.1917326e-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 = 0.1545996 0 0.34461275 water fraction, min, max = 0.013327811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545996 0 0.34461275 water fraction, min, max = 0.013327817 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545996 0 0.34461275 water fraction, min, max = 0.013327811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545996 0 0.34461275 water fraction, min, max = 0.013327817 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3533776e-06, Final residual = 8.0682792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0717585e-09, Final residual = 6.864439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545996 0 0.34461275 water fraction, min, max = 0.013327811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545996 0 0.34461275 water fraction, min, max = 0.013327817 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545996 0 0.34461275 water fraction, min, max = 0.013327811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545996 0 0.34461275 water fraction, min, max = 0.013327817 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5045364e-07, Final residual = 6.2201164e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2201746e-09, Final residual = 3.2036736e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 47.71 s ClockTime = 105 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.4066479e-07 -> dtInletScale=1361579.2 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1361579.2 -> dtScale=1361579.2 deltaT = 7.4300786e-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 = 0.15459959 0 0.34461275 water fraction, min, max = 0.013327824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459958 0 0.34461275 water fraction, min, max = 0.013327831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459959 0 0.34461275 water fraction, min, max = 0.013327824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459958 0 0.34461275 water fraction, min, max = 0.013327831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1951534e-06, Final residual = 6.1449771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1471779e-09, Final residual = 5.4156345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459959 0 0.34461275 water fraction, min, max = 0.013327824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459958 0 0.34461275 water fraction, min, max = 0.013327831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459959 0 0.34461275 water fraction, min, max = 0.013327824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459958 0 0.34461275 water fraction, min, max = 0.013327831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0907753e-08, Final residual = 4.5116812e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5116597e-09, Final residual = 2.7646646e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 50.18 s ClockTime = 110 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=5.2879771e-07 -> dtInletScale=1134649.4 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1134649.4 -> dtScale=1134649.4 deltaT = 8.9160905e-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 = 0.15459958 0 0.34461275 water fraction, min, max = 0.01332784 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459957 0 0.34461275 water fraction, min, max = 0.013327848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459958 0 0.34461275 water fraction, min, max = 0.01332784 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459957 0 0.34461275 water fraction, min, max = 0.013327848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4138633e-06, Final residual = 8.1434992e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1419233e-09, Final residual = 4.9713832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459958 0 0.34461275 water fraction, min, max = 0.01332784 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459957 0 0.34461275 water fraction, min, max = 0.013327848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459958 0 0.34461275 water fraction, min, max = 0.01332784 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459957 0 0.34461275 water fraction, min, max = 0.013327848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8610465e-08, Final residual = 4.1265227e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1265324e-09, Final residual = 2.8449716e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 52.74 s ClockTime = 116 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=6.3455698e-07 -> dtInletScale=945541.57 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=945541.57 -> dtScale=945541.57 deltaT = 0.00010699306 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 = 0.15459956 0 0.34461275 water fraction, min, max = 0.013327858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459955 0 0.34461275 water fraction, min, max = 0.013327868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459956 0 0.34461275 water fraction, min, max = 0.013327858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459955 0 0.34461275 water fraction, min, max = 0.013327868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0887736e-07, Final residual = 9.0764032e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0775603e-09, Final residual = 6.3724186e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459956 0 0.34461275 water fraction, min, max = 0.013327858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459955 0 0.34461275 water fraction, min, max = 0.013327868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459956 0 0.34461275 water fraction, min, max = 0.013327858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459955 0 0.34461275 water fraction, min, max = 0.013327868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1213788e-07, Final residual = 5.029022e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0290669e-09, Final residual = 2.4785402e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 55.25 s ClockTime = 121 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=7.6146822e-07 -> dtInletScale=787951.47 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=787951.47 -> dtScale=787951.47 deltaT = 0.00012839166 Time = 0.00071035 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459953 0 0.34461275 water fraction, min, max = 0.013327881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459952 0 0.34461275 water fraction, min, max = 0.013327893 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459953 0 0.34461275 water fraction, min, max = 0.013327881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459952 0 0.34461275 water fraction, min, max = 0.013327893 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9772749e-07, Final residual = 5.6580919e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6591339e-09, Final residual = 3.507823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459953 0 0.34461275 water fraction, min, max = 0.013327881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459952 0 0.34461275 water fraction, min, max = 0.013327893 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459953 0 0.34461275 water fraction, min, max = 0.013327881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459952 0 0.34461275 water fraction, min, max = 0.013327893 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.393461e-08, Final residual = 3.2409072e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2409898e-09, Final residual = 1.6485835e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 57.68 s ClockTime = 126 s fluxAdjustedLocalCo Co mean: 4.102317e-08 max: 6.419841e-06 fluxAdjustedLocalCo inlet-based: CoInlet=9.1376175e-07 -> dtInletScale=656626.3 fluxAdjustedLocalCo dtLocalScale=93460.258, dtInletScale=656626.3 -> dtScale=93460.258 deltaT = 0.0001540699 Time = 0.00086442 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459951 0 0.34461275 water fraction, min, max = 0.013327907 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459949 0 0.34461275 water fraction, min, max = 0.013327922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459951 0 0.34461275 water fraction, min, max = 0.013327907 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459949 0 0.34461275 water fraction, min, max = 0.013327922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2369223e-07, Final residual = 7.7703286e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7707775e-09, Final residual = 4.9533232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459951 0 0.34461275 water fraction, min, max = 0.013327907 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459949 0 0.34461275 water fraction, min, max = 0.013327922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459951 0 0.34461275 water fraction, min, max = 0.013327907 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459949 0 0.34461275 water fraction, min, max = 0.013327922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.234705e-08, Final residual = 3.5207031e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5207697e-09, Final residual = 1.6095723e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 59.98 s ClockTime = 130 s fluxAdjustedLocalCo Co mean: 7.0941062e-08 max: 1.9752895e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.0965135e-06 -> dtInletScale=547188.9 fluxAdjustedLocalCo dtLocalScale=30375.294, dtInletScale=547188.9 -> dtScale=30375.294 deltaT = 0.00018488372 Time = 0.0010493 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459948 0 0.34461275 water fraction, min, max = 0.013327939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459946 0 0.34461275 water fraction, min, max = 0.013327957 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459948 0 0.34461275 water fraction, min, max = 0.013327939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459946 0 0.34461275 water fraction, min, max = 0.013327957 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4254004e-07, Final residual = 6.048537e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0487976e-09, Final residual = 4.4178085e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459948 0 0.34461275 water fraction, min, max = 0.013327939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459946 0 0.34461275 water fraction, min, max = 0.013327957 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459948 0 0.34461275 water fraction, min, max = 0.013327939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459946 0 0.34461275 water fraction, min, max = 0.013327957 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4710994e-09, Final residual = 2.3265333e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3266776e-09, Final residual = 3.1120639e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 62.56 s ClockTime = 135 s fluxAdjustedLocalCo Co mean: 8.5663085e-08 max: 4.5750708e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.315815e-06 -> dtInletScale=455991.15 fluxAdjustedLocalCo dtLocalScale=13114.551, dtInletScale=455991.15 -> dtScale=13114.551 deltaT = 0.00022186037 Time = 0.00127116 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459944 0 0.34461275 water fraction, min, max = 0.013327978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459942 0 0.34461275 water fraction, min, max = 0.013327999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459944 0 0.34461275 water fraction, min, max = 0.013327978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459942 0 0.34461275 water fraction, min, max = 0.013327999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1706113e-07, Final residual = 5.8488244e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8486702e-09, Final residual = 3.8999013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459944 0 0.34461275 water fraction, min, max = 0.013327978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459942 0 0.34461275 water fraction, min, max = 0.013327999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459944 0 0.34461275 water fraction, min, max = 0.013327978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459942 0 0.34461275 water fraction, min, max = 0.013327999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0154768e-09, Final residual = 3.4484228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4484926e-09, Final residual = 2.6926924e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 65.1 s ClockTime = 141 s fluxAdjustedLocalCo Co mean: 1.0279704e-07 max: 5.490163e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.5789773e-06 -> dtInletScale=379992.79 fluxAdjustedLocalCo dtLocalScale=10928.637, dtInletScale=379992.79 -> dtScale=10928.637 deltaT = 0.00026623231 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 = 0.15459939 0 0.34461275 water fraction, min, max = 0.013328024 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459937 0 0.34461275 water fraction, min, max = 0.01332805 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459939 0 0.34461275 water fraction, min, max = 0.013328024 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459937 0 0.34461275 water fraction, min, max = 0.01332805 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3402786e-07, Final residual = 7.592327e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5923125e-09, Final residual = 5.5472859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459939 0 0.34461275 water fraction, min, max = 0.013328024 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459937 0 0.34461275 water fraction, min, max = 0.01332805 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459939 0 0.34461275 water fraction, min, max = 0.013328024 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459937 0 0.34461275 water fraction, min, max = 0.01332805 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9817499e-09, Final residual = 3.4145683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4148603e-09, Final residual = 3.5492046e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 67.67 s ClockTime = 146 s fluxAdjustedLocalCo Co mean: 1.2335837e-07 max: 6.5883075e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.8947719e-06 -> dtInletScale=316660.81 fluxAdjustedLocalCo dtLocalScale=9107.0431, dtInletScale=316660.81 -> dtScale=9107.0431 deltaT = 0.00031947849 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 = 0.15459934 0 0.34461275 water fraction, min, max = 0.01332808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545993 0 0.34461275 water fraction, min, max = 0.01332811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459934 0 0.34461275 water fraction, min, max = 0.01332808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545993 0 0.34461275 water fraction, min, max = 0.01332811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.796333e-07, Final residual = 9.4850666e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4850956e-09, Final residual = 6.0246598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459934 0 0.34461275 water fraction, min, max = 0.01332808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545993 0 0.34461275 water fraction, min, max = 0.01332811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459934 0 0.34461275 water fraction, min, max = 0.01332808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545993 0 0.34461275 water fraction, min, max = 0.01332811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0265146e-09, Final residual = 8.7904918e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7905296e-09, Final residual = 2.6766021e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 70.12 s ClockTime = 151 s fluxAdjustedLocalCo Co mean: 1.4803275e-07 max: 7.9061273e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.2737242e-06 -> dtInletScale=263884.25 fluxAdjustedLocalCo dtLocalScale=7589.0506, dtInletScale=263884.25 -> dtScale=7589.0506 deltaT = 0.00038337391 Time = 0.00224025 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459927 0 0.34461275 water fraction, min, max = 0.013328147 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459923 0 0.34461275 water fraction, min, max = 0.013328183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459927 0 0.34461275 water fraction, min, max = 0.013328147 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459923 0 0.34461275 water fraction, min, max = 0.013328183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4459428e-07, Final residual = 8.2137669e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2136876e-09, Final residual = 9.7870361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459927 0 0.34461275 water fraction, min, max = 0.013328147 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459923 0 0.34461275 water fraction, min, max = 0.013328183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459927 0 0.34461275 water fraction, min, max = 0.013328147 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459923 0 0.34461275 water fraction, min, max = 0.013328183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7752684e-09, Final residual = 4.6742284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6742018e-09, Final residual = 9.4139645e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 72.51 s ClockTime = 155 s fluxAdjustedLocalCo Co mean: 1.7764336e-07 max: 9.4875946e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.728467e-06 -> dtInletScale=219903.7 fluxAdjustedLocalCo dtLocalScale=6324.0476, dtInletScale=219903.7 -> dtScale=6324.0476 deltaT = 0.00046004789 Time = 0.0027003 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459919 0 0.34461275 water fraction, min, max = 0.013328227 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459914 0 0.34461275 water fraction, min, max = 0.01332827 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459919 0 0.34461275 water fraction, min, max = 0.013328227 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459914 0 0.34461275 water fraction, min, max = 0.01332827 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2529954e-07, Final residual = 8.3126242e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3125937e-09, Final residual = 7.2225341e-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 = 0.15459919 0 0.34461275 water fraction, min, max = 0.013328227 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459914 0 0.34461275 water fraction, min, max = 0.01332827 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459919 0 0.34461275 water fraction, min, max = 0.013328227 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459914 0 0.34461275 water fraction, min, max = 0.01332827 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2286438e-09, Final residual = 3.2987412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2989349e-09, Final residual = 1.5724931e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 75.16 s ClockTime = 161 s fluxAdjustedLocalCo Co mean: 2.1317748e-07 max: 0.00011385429 fluxAdjustedLocalCo inlet-based: CoInlet=3.2741547e-06 -> dtInletScale=183253.41 fluxAdjustedLocalCo dtLocalScale=5269.8936, dtInletScale=183253.41 -> dtScale=5269.8936 deltaT = 0.0005520566 Time = 0.00325235 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459909 0 0.34461275 water fraction, min, max = 0.013328323 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459904 0 0.34461275 water fraction, min, max = 0.013328375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459909 0 0.34461275 water fraction, min, max = 0.013328323 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459904 0 0.34461275 water fraction, min, max = 0.013328375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3263285e-07, Final residual = 7.7765504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7763426e-09, Final residual = 8.0289834e-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 = 0.15459909 0 0.34461275 water fraction, min, max = 0.013328323 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459904 0 0.34461275 water fraction, min, max = 0.013328375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459909 0 0.34461275 water fraction, min, max = 0.013328323 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459904 0 0.34461275 water fraction, min, max = 0.013328375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0393126e-09, Final residual = 3.6860319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6860328e-09, Final residual = 1.6595325e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 77.98 s ClockTime = 166 s fluxAdjustedLocalCo Co mean: 2.5582107e-07 max: 0.00013662989 fluxAdjustedLocalCo inlet-based: CoInlet=3.9289795e-06 -> dtInletScale=152711.41 fluxAdjustedLocalCo dtLocalScale=4391.4256, dtInletScale=152711.41 -> dtScale=4391.4256 deltaT = 0.00066246626 Time = 0.00391482 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459898 0 0.34461275 water fraction, min, max = 0.013328438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459891 0 0.34461275 water fraction, min, max = 0.013328501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459898 0 0.34461275 water fraction, min, max = 0.013328438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459891 0 0.34461275 water fraction, min, max = 0.013328501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5793214e-07, Final residual = 9.173593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1735733e-09, Final residual = 8.9870915e-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 = 0.15459898 0 0.34461275 water fraction, min, max = 0.013328438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459891 0 0.34461275 water fraction, min, max = 0.013328501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459898 0 0.34461275 water fraction, min, max = 0.013328438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459891 0 0.34461275 water fraction, min, max = 0.013328501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0020772e-09, Final residual = 4.1580124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1581793e-09, Final residual = 1.9832662e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 80 s ClockTime = 169 s fluxAdjustedLocalCo Co mean: 3.0699675e-07 max: 0.00016396261 fluxAdjustedLocalCo inlet-based: CoInlet=4.7147636e-06 -> dtInletScale=127259.83 fluxAdjustedLocalCo dtLocalScale=3659.371, dtInletScale=127259.83 -> dtScale=3659.371 deltaT = 0.00079495951 Time = 0.00470978 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459884 0 0.34461275 water fraction, min, max = 0.013328576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459876 0 0.34461275 water fraction, min, max = 0.013328651 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459884 0 0.34461275 water fraction, min, max = 0.013328576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459876 0 0.34461275 water fraction, min, max = 0.013328651 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.093292e-07, Final residual = 9.1888307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1890596e-09, Final residual = 3.2290099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459884 0 0.34461275 water fraction, min, max = 0.013328576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459876 0 0.34461275 water fraction, min, max = 0.013328651 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459884 0 0.34461275 water fraction, min, max = 0.013328576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459876 0 0.34461275 water fraction, min, max = 0.013328651 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2465315e-09, Final residual = 2.8629771e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8629522e-09, Final residual = 1.5362357e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 82.1 s ClockTime = 171 s fluxAdjustedLocalCo Co mean: 3.6841372e-07 max: 0.00019676544 fluxAdjustedLocalCo inlet-based: CoInlet=5.6577163e-06 -> dtInletScale=106049.86 fluxAdjustedLocalCo dtLocalScale=3049.316, dtInletScale=106049.86 -> dtScale=3049.316 deltaT = 0.00095395055 Time = 0.00566373 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459867 0 0.34461275 water fraction, min, max = 0.013328742 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459858 0 0.34461275 water fraction, min, max = 0.013328832 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459867 0 0.34461275 water fraction, min, max = 0.013328742 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459858 0 0.34461275 water fraction, min, max = 0.013328832 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0904791e-06, Final residual = 8.1384185e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1384654e-09, Final residual = 3.4889856e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459867 0 0.34461275 water fraction, min, max = 0.013328742 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459858 0 0.34461275 water fraction, min, max = 0.013328832 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459867 0 0.34461275 water fraction, min, max = 0.013328742 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459858 0 0.34461275 water fraction, min, max = 0.013328832 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5383203e-09, Final residual = 2.0763489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0765656e-09, Final residual = 1.1565667e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 84.12 s ClockTime = 173 s fluxAdjustedLocalCo Co mean: 4.4212147e-07 max: 0.00023613317 fluxAdjustedLocalCo inlet-based: CoInlet=6.7892534e-06 -> dtInletScale=88374.96 fluxAdjustedLocalCo dtLocalScale=2540.9391, dtInletScale=88374.96 -> dtScale=2540.9391 deltaT = 0.0011447382 Time = 0.00680847 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459847 0 0.34461275 water fraction, min, max = 0.013328941 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459837 0 0.34461275 water fraction, min, max = 0.01332905 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459847 0 0.34461275 water fraction, min, max = 0.013328941 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459837 0 0.34461275 water fraction, min, max = 0.01332905 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3080369e-06, Final residual = 8.9492042e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9493768e-09, Final residual = 3.8561071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459847 0 0.34461275 water fraction, min, max = 0.013328941 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459837 0 0.34461275 water fraction, min, max = 0.01332905 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459847 0 0.34461275 water fraction, min, max = 0.013328941 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459837 0 0.34461275 water fraction, min, max = 0.01332905 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9273336e-09, Final residual = 2.3547282e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.354819e-09, Final residual = 1.2713507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 86.1 s ClockTime = 175 s fluxAdjustedLocalCo Co mean: 5.3058115e-07 max: 0.00028338057 fluxAdjustedLocalCo inlet-based: CoInlet=8.1470864e-06 -> dtInletScale=73645.96 fluxAdjustedLocalCo dtLocalScale=2117.2941, dtInletScale=73645.96 -> dtScale=2117.2941 deltaT = 0.0013736804 Time = 0.00818215 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459824 0 0.34461275 water fraction, min, max = 0.01332918 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545981 0 0.34461275 water fraction, min, max = 0.01332931 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459824 0 0.34461275 water fraction, min, max = 0.01332918 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545981 0 0.34461275 water fraction, min, max = 0.01332931 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5696535e-06, Final residual = 4.3908766e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3908305e-09, Final residual = 2.3187571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459824 0 0.34461275 water fraction, min, max = 0.01332918 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545981 0 0.34461275 water fraction, min, max = 0.01332931 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459824 0 0.34461275 water fraction, min, max = 0.01332918 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545981 0 0.34461275 water fraction, min, max = 0.01332931 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2834169e-09, Final residual = 1.6734866e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6737627e-09, Final residual = 1.0539095e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 87.96 s ClockTime = 177 s fluxAdjustedLocalCo Co mean: 6.3674759e-07 max: 0.00034008623 fluxAdjustedLocalCo inlet-based: CoInlet=9.7764655e-06 -> dtInletScale=61371.873 fluxAdjustedLocalCo dtLocalScale=1764.2585, dtInletScale=61371.873 -> dtScale=1764.2585 deltaT = 0.0016484037 Time = 0.00983055 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459795 0 0.34461275 water fraction, min, max = 0.013329467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459779 0 0.34461275 water fraction, min, max = 0.013329623 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459795 0 0.34461275 water fraction, min, max = 0.013329467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459779 0 0.34461275 water fraction, min, max = 0.013329623 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8823377e-06, Final residual = 5.3658619e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3659242e-09, Final residual = 2.8691923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459795 0 0.34461275 water fraction, min, max = 0.013329467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459779 0 0.34461275 water fraction, min, max = 0.013329623 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459795 0 0.34461275 water fraction, min, max = 0.013329467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459779 0 0.34461275 water fraction, min, max = 0.013329623 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.814107e-09, Final residual = 2.0880075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0879924e-09, Final residual = 1.258952e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 89.82 s ClockTime = 178 s fluxAdjustedLocalCo Co mean: 7.6416696e-07 max: 0.00040814468 fluxAdjustedLocalCo inlet-based: CoInlet=1.1731667e-05 -> dtInletScale=51143.627 fluxAdjustedLocalCo dtLocalScale=1470.0669, dtInletScale=51143.627 -> dtScale=1470.0669 deltaT = 0.0019780844 Time = 0.0118086 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545976 0 0.34461275 water fraction, min, max = 0.013329811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459742 0 0.34461275 water fraction, min, max = 0.013329998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545976 0 0.34461275 water fraction, min, max = 0.013329811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459742 0 0.34461275 water fraction, min, max = 0.013329998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2589352e-06, Final residual = 6.4286462e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4284757e-09, Final residual = 3.4324657e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545976 0 0.34461275 water fraction, min, max = 0.013329811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459742 0 0.34461275 water fraction, min, max = 0.013329998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545976 0 0.34461275 water fraction, min, max = 0.013329811 1.8640588e-317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459742 0 0.34461275 water fraction, min, max = 0.013329998 9.320293e-317 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3566455e-09, Final residual = 2.4799338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.48014e-09, Final residual = 1.50839e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 91.68 s ClockTime = 180 s fluxAdjustedLocalCo Co mean: 9.1710959e-07 max: 0.00048983758 fluxAdjustedLocalCo inlet-based: CoInlet=1.4078e-05 -> dtInletScale=42619.689 fluxAdjustedLocalCo dtLocalScale=1224.8958, dtInletScale=42619.689 -> dtScale=1224.8958 deltaT = 0.0023736959 Time = 0.0141823 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459719 0 0.34461275 water fraction, min, max = 0.013330223 5.8531329e-316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459697 0 0.34461275 water fraction, min, max = 0.013330448 3.5827128e-315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459719 0 0.34461275 water fraction, min, max = 0.013330223 1.7943388e-314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459697 0 0.34461275 water fraction, min, max = 0.013330448 1.0468902e-313 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7110124e-06, Final residual = 7.7133438e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7133966e-09, Final residual = 4.1168114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459719 0 0.34461275 water fraction, min, max = 0.013330223 4.9549176e-313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459697 0 0.34461275 water fraction, min, max = 0.013330448 2.7804496e-312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459719 0 0.34461275 water fraction, min, max = 0.013330223 1.2554522e-311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459697 0 0.34461275 water fraction, min, max = 0.013330448 6.7805519e-311 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0129031e-09, Final residual = 2.9551346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9554543e-09, Final residual = 1.8048672e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 93.49 s ClockTime = 182 s fluxAdjustedLocalCo Co mean: 1.1006864e-06 max: 0.00058789595 fluxAdjustedLocalCo inlet-based: CoInlet=1.6893563e-05 -> dtInletScale=35516.487 fluxAdjustedLocalCo dtLocalScale=1020.5888, dtInletScale=35516.487 -> dtScale=1020.5888 deltaT = 0.0028484044 Time = 0.0170307 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545967 0 0.34461275 water fraction, min, max = 0.013330719 4.1847638e-310 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459643 0 0.34461275 water fraction, min, max = 0.013330989 2.5367456e-309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545967 0 0.34461275 water fraction, min, max = 0.013330719 1.2637046e-308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459643 0 0.34461275 water fraction, min, max = 0.013330989 7.369252e-308 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2535536e-06, Final residual = 9.2540798e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2541967e-09, Final residual = 4.937653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545967 0 0.34461275 water fraction, min, max = 0.013330719 3.4864355e-307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459643 0 0.34461275 water fraction, min, max = 0.013330989 1.9561311e-306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545967 0 0.34461275 water fraction, min, max = 0.013330719 8.8313856e-306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459643 0 0.34461275 water fraction, min, max = 0.013330989 4.7693745e-305 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7956296e-09, Final residual = 3.5194787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.519907e-09, Final residual = 2.1550703e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 95.35 s ClockTime = 184 s fluxAdjustedLocalCo Co mean: 1.3210362e-06 max: 0.0007056004 fluxAdjustedLocalCo inlet-based: CoInlet=2.0272056e-05 -> dtInletScale=29597.392 fluxAdjustedLocalCo dtLocalScale=850.33966, dtInletScale=29597.392 -> dtScale=850.33966 deltaT = 0.0034180742 Time = 0.0204488 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545961 0 0.34461275 water fraction, min, max = 0.013331313 2.9433878e-304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459578 0 0.34461275 water fraction, min, max = 0.013331637 1.7841999e-303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545961 0 0.34461275 water fraction, min, max = 0.013331313 8.8881528e-303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459578 0 0.34461275 water fraction, min, max = 0.013331637 5.1832106e-302 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9047581e-06, Final residual = 8.8636098e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8635497e-09, Final residual = 4.5192547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545961 0 0.34461275 water fraction, min, max = 0.013331313 2.4523258e-301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459578 0 0.34461275 water fraction, min, max = 0.013331637 1.3760078e-300 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545961 0 0.34461275 water fraction, min, max = 0.013331313 6.2128695e-300 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459578 0 0.34461275 water fraction, min, max = 0.013331637 3.3555651e-299 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2341138e-09, Final residual = 4.1730098e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1731623e-09, Final residual = 1.8646253e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 97.19 s ClockTime = 186 s fluxAdjustedLocalCo Co mean: 1.585565e-06 max: 0.00084690936 fluxAdjustedLocalCo inlet-based: CoInlet=2.4326389e-05 -> dtInletScale=24664.573 fluxAdjustedLocalCo dtLocalScale=708.45834, dtInletScale=24664.573 -> dtScale=708.45834 deltaT = 0.0041016094 Time = 0.0245504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459539 0 0.34461275 water fraction, min, max = 0.013332026 2.0710656e-298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.154595 0 0.34461275 water fraction, min, max = 0.013332415 1.2555606e-297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459539 0 0.34461275 water fraction, min, max = 0.013332026 6.2555939e-297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.154595 0 0.34461275 water fraction, min, max = 0.013332415 3.6485033e-296 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6864012e-06, Final residual = 5.533072e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5332356e-09, Final residual = 2.4436638e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459539 0 0.34461275 water fraction, min, max = 0.013332026 1.7265158e-295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.154595 0 0.34461275 water fraction, min, max = 0.013332415 9.6890576e-295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459539 0 0.34461275 water fraction, min, max = 0.013332026 4.3756295e-294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.154595 0 0.34461275 water fraction, min, max = 0.013332415 2.3636871e-293 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5794745e-09, Final residual = 3.1452883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1454619e-09, Final residual = 2.809659e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 99.09 s ClockTime = 188 s fluxAdjustedLocalCo Co mean: 1.9031114e-06 max: 0.001016547 fluxAdjustedLocalCo inlet-based: CoInlet=2.91911e-05 -> dtInletScale=20554.21 fluxAdjustedLocalCo dtLocalScale=590.23339, dtInletScale=20554.21 -> dtScale=590.23339 deltaT = 0.0049218395 Time = 0.0294723 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459453 0 0.34461275 water fraction, min, max = 0.013332882 1.4591497e-292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459407 0 0.34461275 water fraction, min, max = 0.013333349 8.8476536e-292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459453 0 0.34461275 water fraction, min, max = 0.013332882 4.4092225e-291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459407 0 0.34461275 water fraction, min, max = 0.013333349 2.5721606e-290 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6262029e-06, Final residual = 6.7146266e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7153153e-09, Final residual = 2.9401801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459453 0 0.34461275 water fraction, min, max = 0.013332882 1.2174888e-289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459407 0 0.34461275 water fraction, min, max = 0.013333349 6.8339245e-289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459453 0 0.34461275 water fraction, min, max = 0.013332882 3.0870661e-288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459407 0 0.34461275 water fraction, min, max = 0.013333349 1.6679876e-287 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5843378e-09, Final residual = 3.8626765e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8625839e-09, Final residual = 3.6002066e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 100.94 s ClockTime = 190 s fluxAdjustedLocalCo Co mean: 2.2843694e-06 max: 0.0012202319 fluxAdjustedLocalCo inlet-based: CoInlet=3.5028666e-05 -> dtInletScale=17128.828 fluxAdjustedLocalCo dtLocalScale=491.70981, dtInletScale=17128.828 -> dtScale=491.70981 deltaT = 0.0059060422 Time = 0.0353783 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459351 0 0.34461275 water fraction, min, max = 0.013333909 1.0299137e-286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459295 0 0.34461275 water fraction, min, max = 0.013334469 6.2463774e-286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459351 0 0.34461275 water fraction, min, max = 0.013333909 3.1137261e-285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459295 0 0.34461275 water fraction, min, max = 0.013334469 1.8168427e-284 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7525552e-06, Final residual = 8.0672742e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0672762e-09, Final residual = 3.5341406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459351 0 0.34461275 water fraction, min, max = 0.013333909 8.6021448e-284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459295 0 0.34461275 water fraction, min, max = 0.013334469 4.8296301e-283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459351 0 0.34461275 water fraction, min, max = 0.013333909 2.1822984e-282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459295 0 0.34461275 water fraction, min, max = 0.013334469 1.179406e-281 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9545962e-09, Final residual = 4.6671685e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6671483e-09, Final residual = 4.7298635e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 102.74 s ClockTime = 191 s fluxAdjustedLocalCo Co mean: 2.7421442e-06 max: 0.0014648118 fluxAdjustedLocalCo inlet-based: CoInlet=4.2033224e-05 -> dtInletScale=14274.422 fluxAdjustedLocalCo dtLocalScale=409.60892, dtInletScale=14274.422 -> dtScale=409.60892 deltaT = 0.0070870604 Time = 0.0424654 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459227 0 0.34461275 water fraction, min, max = 0.013335142 7.2841205e-281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545916 0 0.34461275 water fraction, min, max = 0.013335814 4.4188572e-280 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459227 0 0.34461275 water fraction, min, max = 0.013335142 2.203366e-279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545916 0 0.34461275 water fraction, min, max = 0.013335814 1.2859628e-278 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1047365e-06, Final residual = 9.6964182e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6964534e-09, Final residual = 4.2480734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459227 0 0.34461275 water fraction, min, max = 0.013335142 6.0903745e-278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545916 0 0.34461275 water fraction, min, max = 0.013335814 3.4202272e-277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459227 0 0.34461275 water fraction, min, max = 0.013335142 1.5458987e-276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1545916 0 0.34461275 water fraction, min, max = 0.013335814 8.3566577e-276 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7986332e-09, Final residual = 5.5742534e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.574254e-09, Final residual = 6.2404779e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 104.55 s ClockTime = 193 s fluxAdjustedLocalCo Co mean: 3.2918939e-06 max: 0.0017585563 fluxAdjustedLocalCo inlet-based: CoInlet=5.0438515e-05 -> dtInletScale=11895.671 fluxAdjustedLocalCo dtLocalScale=341.18896, dtInletScale=11895.671 -> dtScale=341.18896 deltaT = 0.0085044724 Time = 0.0509698 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459079 0 0.34461275 water fraction, min, max = 0.013336621 5.162509e-275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15458999 0 0.34461275 water fraction, min, max = 0.013337427 3.1326149e-274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459079 0 0.34461275 water fraction, min, max = 0.013336621 1.5624875e-273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15458999 0 0.34461275 water fraction, min, max = 0.013337427 9.1215676e-273 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7283303e-06, Final residual = 5.8746125e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.8750648e-09, Final residual = 4.4368676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459079 0 0.34461275 water fraction, min, max = 0.013336621 4.3213356e-272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15458999 0 0.34461275 water fraction, min, max = 0.013337427 2.4273794e-271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459079 0 0.34461275 water fraction, min, max = 0.013336621 1.0974753e-270 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15458999 0 0.34461275 water fraction, min, max = 0.013337427 5.9340657e-270 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9536876e-09, Final residual = 3.6803405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6806337e-09, Final residual = 7.4646363e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 106.62 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 3.9523038e-06 max: 0.002111466 fluxAdjustedLocalCo inlet-based: CoInlet=6.0526218e-05 -> dtInletScale=9913.0596 fluxAdjustedLocalCo dtLocalScale=284.16276, dtInletScale=9913.0596 -> dtScale=284.16276 deltaT = 0.010205268 Time = 0.0611751 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15458902 0 0.34461275 water fraction, min, max = 0.013338395 3.6667808e-269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15458805 0 0.34461275 water fraction, min, max = 0.013339363 2.225533e-268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15458902 0 0.34461275 water fraction, min, max = 0.013338395 1.1103596e-267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15458805 0 0.34461275 water fraction, min, max = 0.013339363 6.4836035e-267 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1677215e-05, Final residual = 7.3148631e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.3151565e-09, Final residual = 5.4677977e-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 = 0.15458902 0 0.34461275 water fraction, min, max = 0.013338395 3.0724433e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15458805 0 0.34461275 water fraction, min, max = 0.013339363 1.7262365e-265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15458902 0 0.34461275 water fraction, min, max = 0.013338395 -1.7369307e-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 = 0.15458805 0 0.34461275 water fraction, min, max = 0.013339363 -1.3619014e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3578203e-08, Final residual = 4.2677313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2676768e-09, Final residual = 8.8634174e-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 = 0.15458902 0 0.34461275 water fraction, min, max = 0.013338395 1.8227361e-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 = 0.15458805 0 0.34461275 water fraction, min, max = 0.013339363 9.49281e-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 = 0.15458902 0 0.34461275 water fraction, min, max = 0.013338395 3.9127367e-262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15458805 0 0.34461275 water fraction, min, max = 0.013339363 1.9632001e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8653026e-09, Final residual = 2.1422508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.142391e-09, Final residual = 3.499674e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 111.14 s ClockTime = 204 s fluxAdjustedLocalCo Co mean: 4.7456491e-06 max: 0.0025354744 fluxAdjustedLocalCo inlet-based: CoInlet=7.2630759e-05 -> dtInletScale=8260.9628 fluxAdjustedLocalCo dtLocalScale=236.64211, dtInletScale=8260.9628 -> dtScale=236.64211 deltaT = 0.012246038 Time = 0.0734211 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15458689 0 0.34461275 water fraction, min, max = 0.013340525 1.1235117e-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 = 0.15458573 0 0.34461275 water fraction, min, max = 0.013341686 6.3187401e-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 = 0.15458689 0 0.34461275 water fraction, min, max = 0.013340525 2.8806861e-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 = 0.15458573 0 0.34461275 water fraction, min, max = 0.013341686 1.5600564e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4015599e-05, Final residual = 9.0593953e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.0596865e-09, Final residual = 6.7095956e-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 = 0.15458689 0 0.34461275 water fraction, min, max = 0.013340525 6.7483503e-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 = 0.15458573 0 0.34461275 water fraction, min, max = 0.013341686 3.5194848e-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 = 0.15458689 0 0.34461275 water fraction, min, max = 0.013340525 1.45322e-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 = 0.15458573 0 0.34461275 water fraction, min, max = 0.013341686 7.3018566e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8536815e-08, Final residual = 4.9305492e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9305716e-09, Final residual = 4.5919585e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15458689 0 0.34461275 water fraction, min, max = 0.013340525 2.8790171e-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 = 0.15458573 0 0.34461275 water fraction, min, max = 0.013341686 1.3943191e-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 = 0.15458689 0 0.34461275 water fraction, min, max = 0.013340525 5.2504635e-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 = 0.15458573 0 0.34461275 water fraction, min, max = 0.013341686 2.4520613e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5899608e-09, Final residual = 2.2942887e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2942683e-09, Final residual = 1.1309312e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 115.39 s ClockTime = 212 s fluxAdjustedLocalCo Co mean: 5.6988747e-06 max: 0.0030450138 fluxAdjustedLocalCo inlet-based: CoInlet=8.7154889e-05 -> dtInletScale=6884.2954 fluxAdjustedLocalCo dtLocalScale=197.04344, dtInletScale=6884.2954 -> dtScale=197.04344 deltaT = 0.014694836 Time = 0.088116 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15458433 0 0.34461275 water fraction, min, max = 0.01334308 1.3035468e-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 = 0.15458294 0 0.34461275 water fraction, min, max = 0.013344474 6.8139589e-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 = 0.15458433 0 0.34461275 water fraction, min, max = 0.01334308 2.8459612e-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 = 0.15458294 0 0.34461275 water fraction, min, max = 0.013344474 1.4339122e-250 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6823623e-05, Final residual = 8.8088836e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.8090069e-09, Final residual = 4.9499426e-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 = 0.15458433 0 0.34461275 water fraction, min, max = 0.01334308 5.6756825e-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 = 0.15458294 0 0.34461275 water fraction, min, max = 0.013344474 2.7565005e-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 = 0.15458433 0 0.34461275 water fraction, min, max = 0.01334308 1.0417285e-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 = 0.15458294 0 0.34461275 water fraction, min, max = 0.013344474 4.8789509e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9152509e-08, Final residual = 3.1435877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1433684e-09, Final residual = 4.1010869e-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 = 0.15458433 0 0.34461275 water fraction, min, max = 0.01334308 1.761319e-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 = 0.15458294 0 0.34461275 water fraction, min, max = 0.013344474 7.9587857e-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 = 0.15458433 0 0.34461275 water fraction, min, max = 0.01334308 2.7450603e-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 = 0.15458294 0 0.34461275 water fraction, min, max = 0.013344474 1.1973188e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1104451e-09, Final residual = 1.689007e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6888656e-09, Final residual = 3.1742867e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 119.33 s ClockTime = 220 s fluxAdjustedLocalCo Co mean: 6.8445593e-06 max: 0.0036575452 fluxAdjustedLocalCo inlet-based: CoInlet=0.00010458295 -> dtInletScale=5737.0726 fluxAdjustedLocalCo dtLocalScale=164.04445, dtInletScale=5737.0726 -> dtScale=164.04445 deltaT = 0.017633509 Time = 0.105749 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15458127 0 0.34461275 water fraction, min, max = 0.013346147 5.9327123e-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 = 0.1545796 0 0.34461275 water fraction, min, max = 0.013347819 2.8921699e-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 = 0.15458127 0 0.34461275 water fraction, min, max = 0.013346147 1.1101237e-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 = 0.1545796 0 0.34461275 water fraction, min, max = 0.013347819 5.2217411e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0199723e-05, Final residual = 9.5069173e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.5076177e-09, Final residual = 4.5816892e-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 = 0.15458127 0 0.34461275 water fraction, min, max = 0.013346147 1.8966555e-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 = 0.1545796 0 0.34461275 water fraction, min, max = 0.013347819 8.6079445e-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 = 0.15458127 0 0.34461275 water fraction, min, max = 0.013346147 2.9858505e-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 = 0.1545796 0 0.34461275 water fraction, min, max = 0.013347819 1.3080582e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9311121e-08, Final residual = 2.0301736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0302625e-09, Final residual = 1.7122605e-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 = 0.15458127 0 0.34461275 water fraction, min, max = 0.013346147 4.3357329e-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 = 0.1545796 0 0.34461275 water fraction, min, max = 0.013347819 1.8342849e-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 = 0.15458127 0 0.34461275 water fraction, min, max = 0.013346147 5.8107582e-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 = 0.1545796 0 0.34461275 water fraction, min, max = 0.013347819 2.3750862e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7260138e-09, Final residual = 9.2682757e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2731182e-10, Final residual = 1.3952252e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 123.77 s ClockTime = 229 s fluxAdjustedLocalCo Co mean: 8.2221429e-06 max: 0.0043942608 fluxAdjustedLocalCo inlet-based: CoInlet=0.00012549745 -> dtInletScale=4780.9737 fluxAdjustedLocalCo dtLocalScale=136.54174, dtInletScale=4780.9737 -> dtScale=136.54174 deltaT = 0.021158938 Time = 0.126908 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15457759 0 0.34461275 water fraction, min, max = 0.013349826 1.1004449e-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 = 0.15457558 0 0.34461275 water fraction, min, max = 0.013351833 5.0188419e-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 = 0.15457759 0 0.34461275 water fraction, min, max = 0.013349826 1.7753426e-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 = 0.15457558 0 0.34461275 water fraction, min, max = 0.013351833 7.8194395e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4253004e-05, Final residual = 5.6951111e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.6956676e-09, Final residual = 1.5588623e-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 = 0.15457759 0 0.34461275 water fraction, min, max = 0.013349826 2.6121011e-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 = 0.15457558 0 0.34461275 water fraction, min, max = 0.013351833 1.1109221e-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 = 0.15457759 0 0.34461275 water fraction, min, max = 0.013349826 3.543509e-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 = 0.15457558 0 0.34461275 water fraction, min, max = 0.013351833 1.4557586e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7381609e-08, Final residual = 1.7627044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7625996e-09, Final residual = 6.8775937e-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 = 0.15457759 0 0.34461275 water fraction, min, max = 0.013349826 4.4372653e-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 = 0.15457558 0 0.34461275 water fraction, min, max = 0.013351833 1.7616801e-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 = 0.15457759 0 0.34461275 water fraction, min, max = 0.013349826 5.1321184e-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 = 0.15457558 0 0.34461275 water fraction, min, max = 0.013351833 1.9700204e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1314999e-10, Final residual = 4.0092455e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0220399e-10, Final residual = 3.6278919e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 128.16 s ClockTime = 237 s fluxAdjustedLocalCo Co mean: 9.8787079e-06 max: 0.0052804648 fluxAdjustedLocalCo inlet-based: CoInlet=0.00015058788 -> dtInletScale=3984.3844 fluxAdjustedLocalCo dtLocalScale=113.62636, dtInletScale=3984.3844 -> dtScale=113.62636 deltaT = 0.025389504 Time = 0.152298 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15457317 0 0.34461275 water fraction, min, max = 0.013354242 8.5527061e-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 = 0.15457077 0 0.34461275 water fraction, min, max = 0.01335665 3.6566896e-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 = 0.15457317 0 0.34461275 water fraction, min, max = 0.013354242 1.1939512e-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 = 0.15457077 0 0.34461275 water fraction, min, max = 0.01335665 4.9342496e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9123767e-05, Final residual = 7.1694734e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.1695522e-09, Final residual = 1.9876069e-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 = 0.15457317 0 0.34461275 water fraction, min, max = 0.013354242 1.5177803e-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 = 0.15457077 0 0.34461275 water fraction, min, max = 0.01335665 6.0622686e-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 = 0.15457317 0 0.34461275 water fraction, min, max = 0.013354242 1.7805948e-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 = 0.15457077 0 0.34461275 water fraction, min, max = 0.01335665 6.8769287e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3638318e-08, Final residual = 2.4764943e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4768382e-09, Final residual = 9.3832116e-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 = 0.15457317 0 0.34461275 water fraction, min, max = 0.013354242 1.9311104e-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 = 0.15457077 0 0.34461275 water fraction, min, max = 0.01335665 7.2160881e-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 = 0.15457317 0 0.34461275 water fraction, min, max = 0.013354242 1.9380915e-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 = 0.15457077 0 0.34461275 water fraction, min, max = 0.01335665 7.0116409e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8107496e-10, Final residual = 5.5021424e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5179208e-10, Final residual = 5.7107215e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 132.75 s ClockTime = 247 s fluxAdjustedLocalCo Co mean: 1.187228e-05 max: 0.006347421 fluxAdjustedLocalCo inlet-based: CoInlet=0.00018069676 -> dtInletScale=3320.4801 fluxAdjustedLocalCo dtLocalScale=94.52658, dtInletScale=3320.4801 -> dtScale=94.52658 deltaT = 0.030465645 Time = 0.182764 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15456788 0 0.34461275 water fraction, min, max = 0.01335954 2.8633011e-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 = 0.15456499 0 0.34461275 water fraction, min, max = 0.013362429 1.1524785e-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 = 0.15456788 0 0.34461275 water fraction, min, max = 0.01335954 3.4907321e-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 = 0.15456499 0 0.34461275 water fraction, min, max = 0.013362429 1.360666e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4978593e-05, Final residual = 8.9546714e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.9553247e-09, Final residual = 2.5113475e-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 = 0.15456788 0 0.34461275 water fraction, min, max = 0.01335954 3.8774853e-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 = 0.15456499 0 0.34461275 water fraction, min, max = 0.013362429 1.4637824e-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 = 0.15456788 0 0.34461275 water fraction, min, max = 0.01335954 3.9896101e-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 = 0.15456499 0 0.34461275 water fraction, min, max = 0.013362429 1.4597404e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6997319e-08, Final residual = 3.4929656e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4931668e-09, Final residual = 1.3014102e-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 = 0.15456788 0 0.34461275 water fraction, min, max = 0.01335954 3.8130275e-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 = 0.15456499 0 0.34461275 water fraction, min, max = 0.013362429 1.3533991e-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 = 0.15456788 0 0.34461275 water fraction, min, max = 0.01335954 3.3912659e-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 = 0.15456499 0 0.34461275 water fraction, min, max = 0.013362429 1.1688181e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3733768e-09, Final residual = 7.9652191e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9698831e-10, Final residual = 8.9906526e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 137.29 s ClockTime = 256 s fluxAdjustedLocalCo Co mean: 1.4272545e-05 max: 0.0076327823 fluxAdjustedLocalCo inlet-based: CoInlet=0.00021682359 -> dtInletScale=2767.2266 fluxAdjustedLocalCo dtLocalScale=78.608295, dtInletScale=2767.2266 -> dtScale=78.608295 deltaT = 0.03655244 Time = 0.219316 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15456152 0 0.34461275 water fraction, min, max = 0.013365897 4.5426141e-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 = 0.15455805 0 0.34461275 water fraction, min, max = 0.013369364 1.7428929e-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 = 0.15456152 0 0.34461275 water fraction, min, max = 0.013365897 4.9771285e-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 = 0.15455805 0 0.34461275 water fraction, min, max = 0.013369364 1.8559984e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.20133e-05, Final residual = 5.0019111e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 5.0018183e-09, Final residual = 1.8867294e-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 = 0.15456152 0 0.34461275 water fraction, min, max = 0.013365897 4.9935602e-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 = 0.15455805 0 0.34461275 water fraction, min, max = 0.013369364 1.810259e-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 = 0.15456152 0 0.34461275 water fraction, min, max = 0.013365897 4.6777353e-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 = 0.15455805 0 0.34461275 water fraction, min, max = 0.013369364 1.6499497e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0827002e-07, Final residual = 4.6192935e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6198001e-09, Final residual = 1.2624154e-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 = 0.15456152 0 0.34461275 water fraction, min, max = 0.013365897 4.1054867e-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 = 0.15455805 0 0.34461275 water fraction, min, max = 0.013369364 1.410257e-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 = 0.15456152 0 0.34461275 water fraction, min, max = 0.013365897 3.3824552e-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 = 0.15455805 0 0.34461275 water fraction, min, max = 0.013369364 1.1324655e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4087025e-09, Final residual = 6.4316733e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4374642e-10, Final residual = 8.1832788e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 141.76 s ClockTime = 265 s fluxAdjustedLocalCo Co mean: 1.7162644e-05 max: 0.0091816823 fluxAdjustedLocalCo inlet-based: CoInlet=0.00026014323 -> dtInletScale=2306.4217 fluxAdjustedLocalCo dtLocalScale=65.347502, dtInletScale=2306.4217 -> dtScale=65.347502 deltaT = 0.043857456 Time = 0.263173 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15455389 0 0.34461275 water fraction, min, max = 0.013373524 4.2762095e-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 = 0.15454973 0 0.34461275 water fraction, min, max = 0.013377684 1.5965957e-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 = 0.15455389 0 0.34461275 water fraction, min, max = 0.013373524 4.4119457e-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 = 0.15454973 0 0.34461275 water fraction, min, max = 0.013377684 1.6063134e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0476029e-05, Final residual = 6.051824e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.0519398e-09, Final residual = 2.2334388e-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 = 0.15455389 0 0.34461275 water fraction, min, max = 0.013373524 4.1906443e-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 = 0.15454973 0 0.34461275 water fraction, min, max = 0.013377684 1.4875679e-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 = 0.15455389 0 0.34461275 water fraction, min, max = 0.013373524 -2.5340661e-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 = 0.15454973 0 0.34461275 water fraction, min, max = 0.013377684 -2.5314246e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5621699e-07, Final residual = 6.6149836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6155377e-09, Final residual = 1.894048e-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 = 0.15455389 0 0.34461275 water fraction, min, max = 0.013373524 3.1427352e-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 = 0.15454973 0 0.34461275 water fraction, min, max = 0.013377684 1.0619712e-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 = 0.15455389 0 0.34461275 water fraction, min, max = 0.013373524 2.4912362e-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 = 0.15454973 0 0.34461275 water fraction, min, max = 0.013377684 8.2197296e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.147822e-09, Final residual = 1.0934794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0931449e-09, Final residual = 1.386081e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 146.61 s ClockTime = 274 s fluxAdjustedLocalCo Co mean: 2.0648484e-05 max: 0.011051923 fluxAdjustedLocalCo inlet-based: CoInlet=0.00031213293 -> dtInletScale=1922.2579 fluxAdjustedLocalCo dtLocalScale=54.289196, dtInletScale=1922.2579 -> dtScale=54.289196 deltaT = 0.052615816 Time = 0.315789 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15454474 0 0.34461275 water fraction, min, max = 0.013382675 3.0582642e-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 = 0.15453975 0 0.34461275 water fraction, min, max = 0.013387665 1.12588e-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 = 0.15454474 0 0.34461275 water fraction, min, max = 0.013382675 3.0579673e-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 = 0.15453975 0 0.34461275 water fraction, min, max = 0.013387665 1.099265e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0652092e-05, Final residual = 7.3289703e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.3284191e-09, Final residual = 2.644377e-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 = 0.15454474 0 0.34461275 water fraction, min, max = 0.013382675 2.8202773e-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 = 0.15453975 0 0.34461275 water fraction, min, max = 0.013387665 9.8959876e-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 = 0.15454474 0 0.34461275 water fraction, min, max = 0.013382675 -1.3726318e-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 = 0.15453975 0 0.34461275 water fraction, min, max = 0.013387665 -1.3682515e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.306678e-07, Final residual = 9.3866891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3868158e-09, Final residual = 2.7649586e-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 = 0.15454474 0 0.34461275 water fraction, min, max = 0.013382675 2.0075233e-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 = 0.15453975 0 0.34461275 water fraction, min, max = 0.013387665 6.7178683e-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 = 0.15454474 0 0.34461275 water fraction, min, max = 0.013382675 1.5548641e-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 = 0.15453975 0 0.34461275 water fraction, min, max = 0.013387665 5.084192e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2164868e-09, Final residual = 1.320821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3209985e-09, Final residual = 1.5295775e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 151.13 s ClockTime = 283 s fluxAdjustedLocalCo Co mean: 2.4853955e-05 max: 0.013400115 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037446607 -> dtInletScale=1602.2814 fluxAdjustedLocalCo dtLocalScale=44.775734, dtInletScale=1602.2814 -> dtScale=44.775734 deltaT = 0.063127636 Time = 0.378917 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15453376 0 0.34461275 water fraction, min, max = 0.013393653 1.8744466e-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 = 0.15452777 0 0.34461275 water fraction, min, max = 0.013399641 6.8399807e-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 = 0.15453376 0 0.34461275 water fraction, min, max = 0.013393653 1.8374886e-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 = 0.15452777 0 0.34461275 water fraction, min, max = 0.013399641 6.5513028e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2907348e-05, Final residual = 8.8913469e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.8912278e-09, Final residual = 3.1299379e-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 = 0.15453376 0 0.34461275 water fraction, min, max = 0.013393653 1.6625208e-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 = 0.15452777 0 0.34461275 water fraction, min, max = 0.013399641 5.7891241e-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 = 0.15453376 0 0.34461275 water fraction, min, max = 0.013393653 -5.5384625e-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 = 0.15452777 0 0.34461275 water fraction, min, max = 0.013399641 -5.0448093e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2633495e-07, Final residual = 4.2159805e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.215971e-09, Final residual = 2.569159e-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 = 0.15453376 0 0.34461275 water fraction, min, max = 0.013393653 1.1427528e-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 = 0.15452777 0 0.34461275 water fraction, min, max = 0.013399641 3.7988018e-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 = 0.15453376 0 0.34461275 water fraction, min, max = 0.013393653 8.7119802e-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 = 0.15452777 0 0.34461275 water fraction, min, max = 0.013399641 2.8312524e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3983654e-09, Final residual = 2.1432219e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1430004e-09, Final residual = 2.2659252e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 155.67 s ClockTime = 292 s fluxAdjustedLocalCo Co mean: 2.9939214e-05 max: 0.016342675 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044927855 -> dtInletScale=1335.4744 fluxAdjustedLocalCo dtLocalScale=36.713697, dtInletScale=1335.4744 -> dtScale=36.713697 deltaT = 0.075731386 Time = 0.454648 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15452059 0 0.34461275 water fraction, min, max = 0.013406825 1.0372338e-194 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15451341 0 0.34461275 water fraction, min, max = 0.013414008 3.7618298e-194 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15452059 0 0.34461275 water fraction, min, max = 0.013406825 1.0029155e-193 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15451341 0 0.34461275 water fraction, min, max = 0.013414008 3.5555697e-193 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7663196e-05, Final residual = 7.1047782e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 7.1036212e-09, Final residual = 6.8467661e-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 = 0.15452059 0 0.34461275 water fraction, min, max = 0.013406825 8.9553336e-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 = 0.15451341 0 0.34461275 water fraction, min, max = 0.013414008 3.1021632e-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 = 0.15452059 0 0.34461275 water fraction, min, max = 0.013406825 -1.7083802e-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 = 0.15451341 0 0.34461275 water fraction, min, max = 0.013414008 -1.7076764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.792326e-07, Final residual = 5.9758682e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.976116e-09, Final residual = 4.0598203e-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 = 0.15452059 0 0.34461275 water fraction, min, max = 0.013406825 6.012412e-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 = 0.15451341 0 0.34461275 water fraction, min, max = 0.013414008 1.9900775e-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 = 0.15452059 0 0.34461275 water fraction, min, max = 0.013406825 4.537028e-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 = 0.15451341 0 0.34461275 water fraction, min, max = 0.013414008 1.4687843e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6812963e-09, Final residual = 2.9409374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9412068e-09, Final residual = 2.5068792e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 160.17 s ClockTime = 301 s fluxAdjustedLocalCo Co mean: 3.6093886e-05 max: 0.0201632 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053897927 -> dtInletScale=1113.2154 fluxAdjustedLocalCo dtLocalScale=29.757181, dtInletScale=1113.2154 -> dtScale=29.757181 deltaT = 0.090861983 Time = 0.54551 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15450479 0 0.34461275 water fraction, min, max = 0.013422626 5.3606087e-189 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15449617 0 0.34461275 water fraction, min, max = 0.013431245 1.9372413e-188 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15450479 0 0.34461275 water fraction, min, max = 0.013422626 5.1423813e-188 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15449617 0 0.34461275 water fraction, min, max = 0.013431245 1.8173977e-187 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010546629, Final residual = 9.1542247e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.1528135e-09, Final residual = 8.8576351e-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 = 0.15450479 0 0.34461275 water fraction, min, max = 0.013422626 4.5589312e-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 = 0.15449617 0 0.34461275 water fraction, min, max = 0.013431245 1.5749883e-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 = 0.15450479 0 0.34461275 water fraction, min, max = 0.013422626 -2.0781171e-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 = 0.15449617 0 0.34461275 water fraction, min, max = 0.013431245 -2.0772756e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8214339e-07, Final residual = 9.1674443e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1673665e-09, Final residual = 6.2280055e-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 = 0.15450479 0 0.34461275 water fraction, min, max = 0.013422626 3.0260966e-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 = 0.15449617 0 0.34461275 water fraction, min, max = 0.013431245 9.9983187e-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 = 0.15450479 0 0.34461275 water fraction, min, max = 0.013422626 2.2742218e-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 = 0.15449617 0 0.34461275 water fraction, min, max = 0.013431245 7.3526715e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9641661e-09, Final residual = 4.4288987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4290163e-09, Final residual = 4.3506542e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 164.46 s ClockTime = 310 s fluxAdjustedLocalCo Co mean: 4.3569325e-05 max: 0.025399481 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064666353 -> dtInletScale=927.83955 fluxAdjustedLocalCo dtLocalScale=23.62253, dtInletScale=927.83955 -> dtScale=23.62253 deltaT = 0.10897794 Time = 0.654488 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15448583 0 0.34461275 water fraction, min, max = 0.013441582 2.6796239e-183 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 = 0.1544755 0 0.34461275 water fraction, min, max = 0.013451919 9.6717511e-183 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 = 0.15448583 0 0.34461275 water fraction, min, max = 0.013441582 2.5639448e-182 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 = 0.1544755 0 0.34461275 water fraction, min, max = 0.013451919 9.0541419e-182 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012691107, Final residual = 1.1775307e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.1773613e-08, Final residual = 7.5253958e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15448583 0 0.34461275 water fraction, min, max = 0.013441582 2.2693061e-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 = 0.1544755 0 0.34461275 water fraction, min, max = 0.013451919 7.8369209e-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 = 0.15448583 0 0.34461275 water fraction, min, max = 0.013441582 -2.6345953e-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 = 0.1544755 0 0.34461275 water fraction, min, max = 0.013451919 -2.6335848e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0054885e-06, Final residual = 9.6539896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6545225e-09, Final residual = 2.1927415e-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 = 0.15448583 0 0.34461275 water fraction, min, max = 0.013441582 1.5059211e-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 = 0.1544755 0 0.34461275 water fraction, min, max = 0.013451919 4.9780931e-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 = 0.15448583 0 0.34461275 water fraction, min, max = 0.013441582 1.1334312e-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 = 0.1544755 0 0.34461275 water fraction, min, max = 0.013451919 3.6679003e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4156298e-09, Final residual = 8.2117514e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2161278e-10, Final residual = 5.468713e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 169.31 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 5.2648593e-05 max: 0.032397199 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077559458 -> dtInletScale=773.60004 fluxAdjustedLocalCo dtLocalScale=18.52012, dtInletScale=773.60004 -> dtScale=18.52012 deltaT = 0.13075728 Time = 0.785246 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15446309 0 0.34461275 water fraction, min, max = 0.013464322 1.3386923e-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 = 0.15445069 0 0.34461275 water fraction, min, max = 0.013476724 4.8397588e-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 = 0.15446309 0 0.34461275 water fraction, min, max = 0.013464322 1.2860115e-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 = 0.15445069 0 0.34461275 water fraction, min, max = 0.013476724 4.5504459e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015287412, Final residual = 1.5287317e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.5286011e-08, Final residual = 9.9883045e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15446309 0 0.34461275 water fraction, min, max = 0.013464322 1.1439019e-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 = 0.15445069 0 0.34461275 water fraction, min, max = 0.013476724 3.9596506e-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 = 0.15446309 0 0.34461275 water fraction, min, max = 0.013464322 -3.4131659e-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 = 0.15445069 0 0.34461275 water fraction, min, max = 0.013476724 -3.4119368e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4389569e-06, Final residual = 6.4682297e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4688478e-09, Final residual = 1.8690097e-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 = 0.15446309 0 0.34461275 water fraction, min, max = 0.013464322 7.6861879e-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 = 0.15445069 0 0.34461275 water fraction, min, max = 0.013476724 2.5484325e-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 = 0.15446309 0 0.34461275 water fraction, min, max = 0.013464322 5.8284955e-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 = 0.15445069 0 0.34461275 water fraction, min, max = 0.013476724 1.8924226e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8608209e-09, Final residual = 1.0595614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0597109e-09, Final residual = 6.8104209e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 174.27 s ClockTime = 330 s fluxAdjustedLocalCo Co mean: 6.3758464e-05 max: 0.042051311 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093059782 -> dtInletScale=644.74683 fluxAdjustedLocalCo dtLocalScale=14.268283, dtInletScale=644.74683 -> dtScale=14.268283 deltaT = 0.15686191 Time = 0.942107 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15443581 0 0.34461275 water fraction, min, max = 0.013491603 6.9309506e-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 = 0.15442093 0 0.34461275 water fraction, min, max = 0.013506482 2.5147414e-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 = 0.15443581 0 0.34461275 water fraction, min, max = 0.013491603 6.7139486e-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 = 0.15442093 0 0.34461275 water fraction, min, max = 0.013506482 2.3846654e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000184268, Final residual = 1.6228176e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.6226409e-08, Final residual = 5.5766821e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15443581 0 0.34461275 water fraction, min, max = 0.013491603 6.0264481e-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 = 0.15442093 0 0.34461275 water fraction, min, max = 0.013506482 2.0942629e-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 = 0.15443581 0 0.34461275 water fraction, min, max = 0.013491603 -4.3131121e-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 = 0.15442093 0 0.34461275 water fraction, min, max = 0.013506482 -4.3115744e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0886725e-06, Final residual = 9.4280798e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4284094e-09, Final residual = 2.7240096e-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 = 0.15443581 0 0.34461275 water fraction, min, max = 0.013491603 4.1284534e-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 = 0.15442093 0 0.34461275 water fraction, min, max = 0.013506482 1.3745481e-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 = 0.15443581 0 0.34461275 water fraction, min, max = 0.013491603 3.1627593e-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 = 0.15442093 0 0.34461275 water fraction, min, max = 0.013506482 1.0312935e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7431114e-08, Final residual = 1.765566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7658566e-09, Final residual = 1.046448e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 179.74 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 7.7367212e-05 max: 0.055862004 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011163841 -> dtInletScale=537.44941 fluxAdjustedLocalCo dtLocalScale=10.740753, dtInletScale=537.44941 -> dtScale=10.740753 deltaT = 0.18823429 Time = 1.13034 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15440308 0 0.34461275 water fraction, min, max = 0.013524337 3.7950047e-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 = 0.15438522 0 0.34461275 water fraction, min, max = 0.013542192 1.3834655e-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 = 0.15440308 0 0.34461275 water fraction, min, max = 0.013524337 3.7161569e-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 = 0.15438522 0 0.34461275 water fraction, min, max = 0.013542192 1.3261048e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022238909, Final residual = 2.821159e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8221035e-08, Final residual = 8.5621166e-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 = 0.15440308 0 0.34461275 water fraction, min, max = 0.013524337 3.3727791e-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 = 0.15438522 0 0.34461275 water fraction, min, max = 0.013542192 1.1774713e-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 = 0.15440308 0 0.34461275 water fraction, min, max = 0.013524337 -4.7846004e-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 = 0.15438522 0 0.34461275 water fraction, min, max = 0.013542192 -4.7825581e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0578302e-06, Final residual = 6.3336463e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3336456e-09, Final residual = 3.7633543e-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 = 0.15440308 0 0.34461275 water fraction, min, max = 0.013524337 -7.2340771e-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 = 0.15438522 0 0.34461275 water fraction, min, max = 0.013542192 -3.5908521e-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 = 0.15440308 0 0.34461275 water fraction, min, max = 0.013524337 1.8282907e-161 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15438522 0 0.34461275 water fraction, min, max = 0.013542192 5.9871544e-161 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9155295e-08, Final residual = 2.8228855e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8229771e-09, Final residual = 1.5703669e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 185.35 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 9.4174594e-05 max: 0.076676143 fluxAdjustedLocalCo inlet-based: CoInlet=0.001339661 -> dtInletScale=447.87451 fluxAdjustedLocalCo dtLocalScale=7.8251197, dtInletScale=447.87451 -> dtScale=7.8251197 deltaT = 0.22563827 Time = 1.35598 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15436382 0 0.34461275 water fraction, min, max = 0.013563594 2.2112446e-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 = 0.15434242 0 0.34461275 water fraction, min, max = 0.013584997 8.0899022e-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 = 0.15436382 0 0.34461275 water fraction, min, max = 0.013563594 2.1827806e-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 = 0.15434242 0 0.34461275 water fraction, min, max = 0.013584997 7.8152845e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026881723, Final residual = 3.8588092e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8601753e-08, Final residual = 4.935742e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15436382 0 0.34461275 water fraction, min, max = 0.013563594 1.9965423e-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 = 0.15434242 0 0.34461275 water fraction, min, max = 0.013584997 6.9914987e-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 = 0.15436382 0 0.34461275 water fraction, min, max = 0.013563594 -5.2185864e-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 = 0.15434242 0 0.34461275 water fraction, min, max = 0.013584997 -5.2167545e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5165527e-06, Final residual = 7.6243463e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6248214e-09, Final residual = 5.1291806e-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 = 0.15436382 0 0.34461275 water fraction, min, max = 0.013563594 -3.5031472e-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 = 0.15434242 0 0.34461275 water fraction, min, max = 0.013584997 -2.7291286e-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 = 0.15436382 0 0.34461275 water fraction, min, max = 0.013563594 -5.5393343e-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 = 0.15434242 0 0.34461275 water fraction, min, max = 0.013584997 -3.2561566e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7165782e-08, Final residual = 5.4742409e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4743622e-09, Final residual = 2.6145662e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 190.86 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.00011537546 max: 0.10819471 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016058646 -> dtInletScale=373.63051 fluxAdjustedLocalCo dtLocalScale=5.5455577, dtInletScale=373.63051 -> dtScale=5.5455577 deltaT = 0.27076592 Time = 1.62675 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15431674 0 0.34461275 water fraction, min, max = 0.01361068 1.3410744e-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 = 0.15429105 0 0.34461275 water fraction, min, max = 0.013636363 4.9191542e-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 = 0.15431674 0 0.34461275 water fraction, min, max = 0.01361068 1.3313411e-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 = 0.15429105 0 0.34461275 water fraction, min, max = 0.013636363 4.7768282e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032543338, Final residual = 4.9760496e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9782431e-08, Final residual = 6.143923e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15431674 0 0.34461275 water fraction, min, max = 0.01361068 1.2234378e-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 = 0.15429105 0 0.34461275 water fraction, min, max = 0.013636363 4.290674e-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 = 0.15431674 0 0.34461275 water fraction, min, max = 0.01361068 -7.274432e-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 = 0.15429105 0 0.34461275 water fraction, min, max = 0.013636363 -7.2716525e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6145905e-06, Final residual = 6.9492856e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9498168e-09, Final residual = 5.137091e-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 = 0.15431674 0 0.34461275 water fraction, min, max = 0.01361068 -6.9789032e-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 = 0.15429105 0 0.34461275 water fraction, min, max = 0.013636363 -4.188202e-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 = 0.15431674 0 0.34461275 water fraction, min, max = 0.01361068 -1.3323868e-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 = 0.15429105 0 0.34461275 water fraction, min, max = 0.013636363 -7.5103063e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5531929e-08, Final residual = 6.997149e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.996803e-09, Final residual = 2.9812482e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 196.95 s ClockTime = 375 s fluxAdjustedLocalCo Co mean: 0.00014201908 max: 0.15109663 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019270375 -> dtInletScale=311.35876 fluxAdjustedLocalCo dtLocalScale=3.9709688, dtInletScale=311.35876 -> dtScale=3.9709688 deltaT = 0.32471742 Time = 1.95146 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15426025 0 0.34461275 water fraction, min, max = 0.013667164 8.2191668e-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 = 0.15422945 0 0.34461275 water fraction, min, max = 0.013697964 3.0070874e-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 = 0.15426025 0 0.34461275 water fraction, min, max = 0.013667164 8.1068881e-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 = 0.15422945 0 0.34461275 water fraction, min, max = 0.013697964 2.8985724e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039446776, Final residual = 6.038921e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.0420554e-08, Final residual = 6.4959872e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15426025 0 0.34461275 water fraction, min, max = 0.013667164 7.3844913e-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 = 0.15422945 0 0.34461275 water fraction, min, max = 0.013697964 2.5786578e-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 = 0.15426025 0 0.34461275 water fraction, min, max = 0.013667164 -1.6693794e-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 = 0.15422945 0 0.34461275 water fraction, min, max = 0.013697964 -1.6157696e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7136685e-06, Final residual = 8.6185352e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6183888e-09, Final residual = 5.49604e-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 = 0.15426025 0 0.34461275 water fraction, min, max = 0.013667164 -2.5161176e-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 = 0.15422945 0 0.34461275 water fraction, min, max = 0.013697964 -2.2887545e-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 = 0.15426025 0 0.34461275 water fraction, min, max = 0.013667164 -6.1844239e-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 = 0.15422945 0 0.34461275 water fraction, min, max = 0.013697964 -5.1852893e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2539903e-07, Final residual = 6.1898701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1903744e-09, Final residual = 3.8151004e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 202.4 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.00017528469 max: 0.17802039 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023110096 -> dtInletScale=259.62679 fluxAdjustedLocalCo dtLocalScale=3.3704004, dtInletScale=259.62679 -> dtScale=3.3704004 deltaT = 0.38937033 Time = 2.34083 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15419252 0 0.34461275 water fraction, min, max = 0.013734897 4.7214386e-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 = 0.15415558 0 0.34461275 water fraction, min, max = 0.01377183 1.7158924e-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 = 0.15419252 0 0.34461275 water fraction, min, max = 0.013734897 4.5856794e-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 = 0.15415558 0 0.34461275 water fraction, min, max = 0.01377183 1.6283876e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047890721, Final residual = 7.7309126e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.7351855e-08, Final residual = 7.5245597e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15419252 0 0.34461275 water fraction, min, max = 0.013734897 -1.8525516e-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 = 0.15415558 0 0.34461275 water fraction, min, max = 0.01377183 -1.7147165e-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 = 0.15419252 0 0.34461275 water fraction, min, max = 0.013734897 -3.0961828e-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 = 0.15415558 0 0.34461275 water fraction, min, max = 0.01377183 -3.0954961e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.189412e-05, Final residual = 5.0317465e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.0315409e-09, Final residual = 1.9815107e-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 = 0.15419252 0 0.34461275 water fraction, min, max = 0.013734897 -5.8364715e-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 = 0.15415558 0 0.34461275 water fraction, min, max = 0.01377183 -5.3202983e-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 = 0.15419252 0 0.34461275 water fraction, min, max = 0.013734897 -2.2928196e-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 = 0.15415558 0 0.34461275 water fraction, min, max = 0.01377183 -2.069587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7802949e-06, Final residual = 4.2543347e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.2544657e-09, Final residual = 5.5861038e-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 = 0.15419252 0 0.34461275 water fraction, min, max = 0.013734897 1.4945607e-137 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15415558 0 0.34461275 water fraction, min, max = 0.01377183 4.7309648e-137 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15419252 0 0.34461275 water fraction, min, max = 0.013734897 1.0110273e-136 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15415558 0 0.34461275 water fraction, min, max = 0.01377183 3.1302521e-136 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2548605e-06, Final residual = 7.514984e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.5150013e-09, Final residual = 4.8106678e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 210.01 s ClockTime = 401 s fluxAdjustedLocalCo Co mean: 0.00021703821 max: 0.17043173 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027711435 -> dtInletScale=216.51712 fluxAdjustedLocalCo dtLocalScale=3.5204712, dtInletScale=216.51712 -> dtScale=3.5204712 deltaT = 0.46682572 Time = 2.80766 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1541113 0 0.34461275 water fraction, min, max = 0.01381611 1.0894571e-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 = 0.15406702 0 0.34461275 water fraction, min, max = 0.01386039 3.7549468e-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 = 0.1541113 0 0.34461275 water fraction, min, max = 0.01381611 9.375925e-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 = 0.15406702 0 0.34461275 water fraction, min, max = 0.01386039 3.1612732e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058296617, Final residual = 1.3286215e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3293184e-07, Final residual = 7.6189094e-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 = 0.1541113 0 0.34461275 water fraction, min, max = 0.01381611 7.4296545e-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 = 0.15406702 0 0.34461275 water fraction, min, max = 0.01386039 2.4497441e-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 = 0.1541113 0 0.34461275 water fraction, min, max = 0.01381611 -4.3093622e-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 = 0.15406702 0 0.34461275 water fraction, min, max = 0.01386039 -4.3080609e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097029159, Final residual = 5.8161122e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.8271081e-05, Final residual = 9.1044333e-09, No Iterations 12 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1541113 0 0.34461275 water fraction, min, max = 0.01381611 -9.3475368e-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 = 0.15406702 0 0.34461275 water fraction, min, max = 0.01386039 -8.103831e-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 = 0.1541113 0 0.34461275 water fraction, min, max = 0.01381611 -3.7736046e-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 = 0.15406702 0 0.34461275 water fraction, min, max = 0.01386039 -3.1507166e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3272652e-05, Final residual = 2.116518e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1165938e-07, Final residual = 9.4249742e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1541113 0 0.34461275 water fraction, min, max = 0.01381611 1.6805859e-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 = 0.15406702 0 0.34461275 water fraction, min, max = 0.01386039 5.0782711e-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 = 0.1541113 0 0.34461275 water fraction, min, max = 0.01381611 1.0138094e-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 = 0.15406702 0 0.34461275 water fraction, min, max = 0.01386039 3.0000449e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3742001e-06, Final residual = 5.0642623e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.064314e-09, Final residual = 3.71952e-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 = 0.1541113 0 0.34461275 water fraction, min, max = 0.01381611 5.8053395e-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 = 0.15406702 0 0.34461275 water fraction, min, max = 0.01386039 1.683134e-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 = 0.1541113 0 0.34461275 water fraction, min, max = 0.01381611 3.1579203e-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 = 0.15406702 0 0.34461275 water fraction, min, max = 0.01386039 8.9730257e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1421687e-06, Final residual = 4.1473718e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1478686e-09, Final residual = 1.4126571e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 222.43 s ClockTime = 426 s fluxAdjustedLocalCo Co mean: 0.00026946398 max: 0.17595434 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033223924 -> dtInletScale=180.59275 fluxAdjustedLocalCo dtLocalScale=3.4099756, dtInletScale=180.59275 -> dtScale=3.4099756 deltaT = 0.55868497 Time = 3.36634 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15401403 0 0.34461275 water fraction, min, max = 0.013913384 2.850828e-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 = 0.15396104 0 0.34461275 water fraction, min, max = 0.013966377 8.9778802e-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 = 0.15401403 0 0.34461275 water fraction, min, max = 0.013913384 1.9946356e-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 = 0.15396104 0 0.34461275 water fraction, min, max = 0.013966377 6.1562084e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070939009, Final residual = 2.5069234e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5083805e-07, Final residual = 8.2112519e-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 = 0.15401403 0 0.34461275 water fraction, min, max = 0.013913384 1.2772031e-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 = 0.15396104 0 0.34461275 water fraction, min, max = 0.013966377 3.8609218e-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 = 0.15401403 0 0.34461275 water fraction, min, max = 0.013913384 -5.8087547e-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 = 0.15396104 0 0.34461275 water fraction, min, max = 0.013966377 -5.8059961e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088998083, Final residual = 5.9549667e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.9656415e-05, Final residual = 4.5404002e-09, No Iterations 13 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15401403 0 0.34461275 water fraction, min, max = 0.013913384 -1.3944481e-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 = 0.15396104 0 0.34461275 water fraction, min, max = 0.013966377 -1.051947e-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 = 0.15401403 0 0.34461275 water fraction, min, max = 0.013913384 -5.9008815e-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 = 0.15396104 0 0.34461275 water fraction, min, max = 0.013966377 -3.9791275e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5226037e-05, Final residual = 2.7177247e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.717828e-07, Final residual = 4.156113e-09, No Iterations 6 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15401403 0 0.34461275 water fraction, min, max = 0.013913384 1.2557906e-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 = 0.15396104 0 0.34461275 water fraction, min, max = 0.013966377 3.5038771e-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 = 0.15401403 0 0.34461275 water fraction, min, max = 0.013913384 -9.9363921e-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 = 0.15396104 0 0.34461275 water fraction, min, max = 0.013966377 -9.8812622e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3959593e-06, Final residual = 6.0442568e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.0437363e-09, Final residual = 2.1885349e-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 = 0.15401403 0 0.34461275 water fraction, min, max = 0.013913384 2.7820653e-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 = 0.15396104 0 0.34461275 water fraction, min, max = 0.013966377 7.3729639e-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 = 0.15401403 0 0.34461275 water fraction, min, max = 0.013913384 -1.5619035e-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 = 0.15396104 0 0.34461275 water fraction, min, max = 0.013966377 -1.5544086e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6653243e-07, Final residual = 7.7942484e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7944604e-09, Final residual = 3.9343773e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 235.31 s ClockTime = 452 s fluxAdjustedLocalCo Co mean: 0.00034049914 max: 0.18382992 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039761535 -> dtInletScale=150.89961 fluxAdjustedLocalCo dtLocalScale=3.2638865, dtInletScale=150.89961 -> dtScale=3.2638865 deltaT = 0.6691227 Time = 4.03547 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15389757 0 0.34461275 water fraction, min, max = 0.014029845 9.0604246e-120 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1538341 0 0.34461275 water fraction, min, max = 0.014093314 2.6034038e-119 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15389757 0 0.34461275 water fraction, min, max = 0.014029845 5.131666e-119 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1538341 0 0.34461275 water fraction, min, max = 0.014093314 1.4480241e-118 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086761588, Final residual = 3.1706372e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1729098e-07, Final residual = 2.0373695e-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 = 0.15389757 0 0.34461275 water fraction, min, max = 0.014029845 2.6377294e-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 = 0.1538341 0 0.34461275 water fraction, min, max = 0.014093314 7.3017594e-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 = 0.15389757 0 0.34461275 water fraction, min, max = 0.014029845 -7.4262107e-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 = 0.1538341 0 0.34461275 water fraction, min, max = 0.014093314 -7.4200559e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080035493, Final residual = 6.434559e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.4451401e-05, Final residual = 4.7473958e-09, No Iterations 13 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15389757 0 0.34461275 water fraction, min, max = 0.014029845 -1.8736448e-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 = 0.1538341 0 0.34461275 water fraction, min, max = 0.014093314 -9.3150213e-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 = 0.15389757 0 0.34461275 water fraction, min, max = 0.014029845 -7.6087154e-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 = 0.1538341 0 0.34461275 water fraction, min, max = 0.014093314 -1.3354711e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8421424e-05, Final residual = 3.8537809e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8539288e-07, Final residual = 4.0135064e-09, No Iterations 6 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15389757 0 0.34461275 water fraction, min, max = 0.014029845 1.0801147e-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 = 0.1538341 0 0.34461275 water fraction, min, max = 0.014093314 2.7756925e-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 = 0.15389757 0 0.34461275 water fraction, min, max = 0.014029845 4.3095526e-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 = 0.1538341 0 0.34461275 water fraction, min, max = 0.014093314 1.0880006e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9290312e-06, Final residual = 7.9624554e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.9625045e-09, Final residual = 5.1638772e-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 = 0.15389757 0 0.34461275 water fraction, min, max = 0.014029845 1.6405156e-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 = 0.1538341 0 0.34461275 water fraction, min, max = 0.014093314 4.0689008e-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 = 0.15389757 0 0.34461275 water fraction, min, max = 0.014029845 -4.1663656e-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 = 0.1538341 0 0.34461275 water fraction, min, max = 0.014093314 -4.1556012e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8448445e-07, Final residual = 8.1170676e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1173745e-09, Final residual = 6.526155e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 247.52 s ClockTime = 476 s fluxAdjustedLocalCo Co mean: 0.00044425117 max: 0.16880518 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047621374 -> dtInletScale=125.99385 fluxAdjustedLocalCo dtLocalScale=3.5543932, dtInletScale=125.99385 -> dtScale=3.5543932 deltaT = 0.79983504 Time = 4.8353 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15375823 0 0.34461275 water fraction, min, max = 0.014169181 3.9194663e-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 = 0.15368237 0 0.34461275 water fraction, min, max = 0.014245048 1.0506168e-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 = 0.15375823 0 0.34461275 water fraction, min, max = 0.014169181 1.8912574e-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 = 0.15368237 0 0.34461275 water fraction, min, max = 0.014245048 4.9895114e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010680609, Final residual = 3.3074155e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3103134e-07, Final residual = 6.9443538e-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 = 0.15375823 0 0.34461275 water fraction, min, max = 0.014169181 -2.1743679e-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 = 0.15368237 0 0.34461275 water fraction, min, max = 0.014245048 -2.0843351e-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 = 0.15375823 0 0.34461275 water fraction, min, max = 0.014169181 -8.8280092e-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 = 0.15368237 0 0.34461275 water fraction, min, max = 0.014245048 -8.8140812e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072309248, Final residual = 5.0557778e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.0633221e-05, Final residual = 9.0585574e-09, No Iterations 12 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15375823 0 0.34461275 water fraction, min, max = 0.014169181 -1.6210192e-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 = 0.15368237 0 0.34461275 water fraction, min, max = 0.014245048 3.3379193e-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 = 0.15375823 0 0.34461275 water fraction, min, max = 0.014169181 4.990432e-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 = 0.15368237 0 0.34461275 water fraction, min, max = 0.014245048 1.2322297e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1721732e-05, Final residual = 8.722237e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.7226787e-07, Final residual = 4.2366866e-09, No Iterations 7 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15375823 0 0.34461275 water fraction, min, max = 0.014169181 1.7923671e-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 = 0.15368237 0 0.34461275 water fraction, min, max = 0.014245048 4.3562081e-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 = 0.15375823 0 0.34461275 water fraction, min, max = 0.014169181 6.1724506e-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 = 0.15368237 0 0.34461275 water fraction, min, max = 0.014245048 1.4780765e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4251691e-06, Final residual = 9.1984175e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.198519e-09, Final residual = 5.7893905e-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 = 0.15375823 0 0.34461275 water fraction, min, max = 0.014169181 2.0429948e-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 = 0.15368237 0 0.34461275 water fraction, min, max = 0.014245048 4.8239609e-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 = 0.15375823 0 0.34461275 water fraction, min, max = 0.014169181 -5.8926232e-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 = 0.15368237 0 0.34461275 water fraction, min, max = 0.014245048 -5.8776323e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9445478e-07, Final residual = 9.623284e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6234254e-09, Final residual = 6.5372115e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 259.48 s ClockTime = 500 s fluxAdjustedLocalCo Co mean: 0.00078634828 max: 0.20126602 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056924154 -> dtInletScale=105.40341 fluxAdjustedLocalCo dtLocalScale=2.9811291, dtInletScale=105.40341 -> dtScale=2.9811291 deltaT = 0.95622736 Time = 5.79153 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15359167 0 0.34461275 water fraction, min, max = 0.01433575 3.901525e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15350096 0 0.34461275 water fraction, min, max = 0.014426451 9.982437e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15359167 0 0.34461275 water fraction, min, max = 0.01433575 1.6918821e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15350096 0 0.34461275 water fraction, min, max = 0.014426451 4.2675744e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013308892, Final residual = 2.9682593e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9713697e-07, Final residual = 6.2031096e-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 = 0.15359167 0 0.34461275 water fraction, min, max = 0.01433575 -4.3779213e-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 = 0.15350096 0 0.34461275 water fraction, min, max = 0.014426451 -4.2281493e-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 = 0.15359167 0 0.34461275 water fraction, min, max = 0.01433575 -9.3495536e-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 = 0.15350096 0 0.34461275 water fraction, min, max = 0.014426451 -9.3224518e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018812591, Final residual = 3.9518044e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9528323e-06, Final residual = 8.4924494e-09, No Iterations 8 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15359167 0 0.34461275 water fraction, min, max = 0.01433575 -3.447003e-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 = 0.15350096 0 0.34461275 water fraction, min, max = 0.014426451 -2.6268999e-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 = 0.15359167 0 0.34461275 water fraction, min, max = 0.01433575 -3.1132541e-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 = 0.15350096 0 0.34461275 water fraction, min, max = 0.014426451 6.7787628e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3386006e-06, Final residual = 3.1814921e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1814997e-09, Final residual = 1.6319412e-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 = 0.15359167 0 0.34461275 water fraction, min, max = 0.01433575 9.263139e-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 = 0.15350096 0 0.34461275 water fraction, min, max = 0.014426451 2.1751056e-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 = 0.15359167 0 0.34461275 water fraction, min, max = 0.01433575 2.9104856e-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 = 0.15350096 0 0.34461275 water fraction, min, max = 0.014426451 6.7538283e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.866787e-06, Final residual = 3.1171395e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1170165e-09, Final residual = 8.9076376e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 268.21 s ClockTime = 517 s fluxAdjustedLocalCo Co mean: 0.0019067355 max: 0.23759646 fluxAdjustedLocalCo inlet-based: CoInlet=0.0068054575 -> dtInletScale=88.164536 fluxAdjustedLocalCo dtLocalScale=2.5252902, dtInletScale=88.164536 -> dtScale=2.5252902 deltaT = 1.1423387 Time = 6.93387 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15339261 0 0.34461275 water fraction, min, max = 0.014534806 1.7326939e-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 = 0.15328425 0 0.34461275 water fraction, min, max = 0.014643161 4.4225793e-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 = 0.15339261 0 0.34461275 water fraction, min, max = 0.014534806 7.4825586e-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 = 0.15328425 0 0.34461275 water fraction, min, max = 0.014643161 1.8866742e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017521055, Final residual = 1.6252941e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.6275167e-07, Final residual = 4.9141815e-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 = 0.15339261 0 0.34461275 water fraction, min, max = 0.014534806 -1.5827894e-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 = 0.15328425 0 0.34461275 water fraction, min, max = 0.014643161 -1.5007284e-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 = 0.15339261 0 0.34461275 water fraction, min, max = 0.014534806 -1.4232504e-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 = 0.15328425 0 0.34461275 water fraction, min, max = 0.014643161 -1.4218882e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021518838, Final residual = 1.6946786e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6947936e-08, Final residual = 3.3171698e-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 = 0.15339261 0 0.34461275 water fraction, min, max = 0.014534806 -3.6620716e-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 = 0.15328425 0 0.34461275 water fraction, min, max = 0.014643161 -1.4875616e-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 = 0.15339261 0 0.34461275 water fraction, min, max = 0.014534806 1.2871368e-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 = 0.15328425 0 0.34461275 water fraction, min, max = 0.014643161 3.0678808e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7523506e-05, Final residual = 8.7602134e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.7606583e-09, Final residual = 3.7071024e-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 = 0.15339261 0 0.34461275 water fraction, min, max = 0.014534806 4.2104553e-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 = 0.15328425 0 0.34461275 water fraction, min, max = 0.014643161 9.9094457e-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 = 0.15339261 0 0.34461275 water fraction, min, max = 0.014534806 -1.0325833e-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 = 0.15328425 0 0.34461275 water fraction, min, max = 0.014643161 -1.0246511e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.53785e-06, Final residual = 9.8848776e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8851649e-09, Final residual = 3.1889474e-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 = 0.15339261 0 0.34461275 water fraction, min, max = 0.014534806 4.0787797e-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 = 0.15328425 0 0.34461275 water fraction, min, max = 0.014643161 9.3845246e-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 = 0.15339261 0 0.34461275 water fraction, min, max = 0.014534806 1.2122249e-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 = 0.15328425 0 0.34461275 water fraction, min, max = 0.014643161 2.7584473e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4665282e-06, Final residual = 4.9028918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9029955e-09, Final residual = 2.1953399e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 277.45 s ClockTime = 536 s fluxAdjustedLocalCo Co mean: 0.0025535064 max: 0.26839485 fluxAdjustedLocalCo inlet-based: CoInlet=0.0081300096 -> dtInletScale=73.800651 fluxAdjustedLocalCo dtLocalScale=2.2355124, dtInletScale=73.800651 -> dtScale=2.2355124 deltaT = 1.3634365 Time = 8.2973 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15315493 0 0.34461275 water fraction, min, max = 0.014772488 6.927257e-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 = 0.1530256 0 0.34461275 water fraction, min, max = 0.014901814 1.731244e-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 = 0.15315493 0 0.34461275 water fraction, min, max = 0.014772488 2.8500595e-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 = 0.1530256 0 0.34461275 water fraction, min, max = 0.014901814 7.0413055e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002932659, Final residual = 2.7507375e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.7579166e-07, Final residual = 5.5001852e-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 = 0.15315493 0 0.34461275 water fraction, min, max = 0.014772488 -1.2225617e-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 = 0.1530256 0 0.34461275 water fraction, min, max = 0.014901814 -1.0880633e-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 = 0.15315493 0 0.34461275 water fraction, min, max = 0.014772488 -2.6956277e-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 = 0.1530256 0 0.34461275 water fraction, min, max = 0.014901814 -2.6924932e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076525099, Final residual = 7.3118668e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.3175061e-07, Final residual = 5.5478547e-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 = 0.15315493 0 0.34461275 water fraction, min, max = 0.014772488 -1.278952e-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 = 0.1530256 0 0.34461275 water fraction, min, max = 0.014901814 -3.9626486e-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 = 0.15315493 0 0.34461275 water fraction, min, max = 0.014772488 -2.2020252e-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 = 0.1530256 0 0.34461275 water fraction, min, max = 0.014901814 9.4798647e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2134921e-05, Final residual = 4.9130073e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 4.9127553e-09, Final residual = 5.6009067e-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 = 0.15315493 0 0.34461275 water fraction, min, max = 0.014772488 1.2678215e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1530256 0 0.34461275 water fraction, min, max = 0.014901814 2.9418715e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15315493 0 0.34461275 water fraction, min, max = 0.014772488 3.8581105e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1530256 0 0.34461275 water fraction, min, max = 0.014901814 8.8574826e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7120532e-05, Final residual = 5.3835269e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3840594e-09, Final residual = 1.4381293e-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 = 0.15315493 0 0.34461275 water fraction, min, max = 0.014772488 1.1401901e-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 = 0.1530256 0 0.34461275 water fraction, min, max = 0.014901814 2.5906128e-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 = 0.15315493 0 0.34461275 water fraction, min, max = 0.014772488 3.273296e-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 = 0.1530256 0 0.34461275 water fraction, min, max = 0.014901814 7.3583575e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4671984e-06, Final residual = 6.7942408e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7940738e-09, Final residual = 3.3888527e-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 = 0.15315493 0 0.34461275 water fraction, min, max = 0.014772488 9.1178081e-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 = 0.1530256 0 0.34461275 water fraction, min, max = 0.014901814 2.0267552e-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 = 0.15315493 0 0.34461275 water fraction, min, max = 0.014772488 2.4598051e-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 = 0.1530256 0 0.34461275 water fraction, min, max = 0.014901814 5.4038794e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1856593e-06, Final residual = 4.6747192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.674947e-09, Final residual = 2.6242569e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 290.06 s ClockTime = 561 s fluxAdjustedLocalCo Co mean: 0.0035855499 max: 0.34042695 fluxAdjustedLocalCo inlet-based: CoInlet=0.0097035598 -> dtInletScale=61.832978 fluxAdjustedLocalCo dtLocalScale=1.7624927, dtInletScale=61.832978 -> dtScale=1.7624927 deltaT = 1.5971685 Time = 9.89447 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1528741 0 0.34461275 water fraction, min, max = 0.015053311 1.2922043e-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 = 0.15272261 0 0.34461275 water fraction, min, max = 0.015204808 3.0752019e-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 = 0.1528741 0 0.34461275 water fraction, min, max = 0.015053311 4.7489624e-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 = 0.15272261 0 0.34461275 water fraction, min, max = 0.015204808 1.1180104e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049998873, Final residual = 4.2291213e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 4.2441144e-07, Final residual = 3.4664442e-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 = 0.1528741 0 0.34461275 water fraction, min, max = 0.015053311 -1.6385656e-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 = 0.15272261 0 0.34461275 water fraction, min, max = 0.015204808 -1.5137988e-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 = 0.1528741 0 0.34461275 water fraction, min, max = 0.015053311 -6.3099111e-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 = 0.15272261 0 0.34461275 water fraction, min, max = 0.015204808 -6.3038256e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012989676, Final residual = 1.0282745e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.0294905e-07, Final residual = 2.1849324e-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 = 0.1528741 0 0.34461275 water fraction, min, max = 0.015053311 -3.0674673e-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 = 0.15272261 0 0.34461275 water fraction, min, max = 0.015204808 -1.4169645e-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 = 0.1528741 0 0.34461275 water fraction, min, max = 0.015053311 4.1799229e-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 = 0.15272261 0 0.34461275 water fraction, min, max = 0.015204808 9.427568e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015395655, Final residual = 1.2840695e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2843198e-08, Final residual = 2.5122665e-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 = 0.1528741 0 0.34461275 water fraction, min, max = 0.015053311 1.176515e-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 = 0.15272261 0 0.34461275 water fraction, min, max = 0.015204808 2.6270436e-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 = 0.1528741 0 0.34461275 water fraction, min, max = 0.015053311 -2.449733e-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 = 0.15272261 0 0.34461275 water fraction, min, max = 0.015204808 -2.4249597e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4347567e-05, Final residual = 3.4925875e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.4938954e-09, Final residual = 4.798538e-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 = 0.1528741 0 0.34461275 water fraction, min, max = 0.015053311 8.5397113e-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 = 0.15272261 0 0.34461275 water fraction, min, max = 0.015204808 1.8660204e-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 = 0.1528741 0 0.34461275 water fraction, min, max = 0.015053311 -4.1297893e-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 = 0.15272261 0 0.34461275 water fraction, min, max = 0.015204808 -3.6146764e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4963473e-05, Final residual = 3.6418401e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6428963e-09, Final residual = 4.7767373e-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 = 0.1528741 0 0.34461275 water fraction, min, max = 0.015053311 5.4576122e-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 = 0.15272261 0 0.34461275 water fraction, min, max = 0.015204808 1.1651398e-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 = 0.1528741 0 0.34461275 water fraction, min, max = 0.015053311 -2.4498671e-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 = 0.15272261 0 0.34461275 water fraction, min, max = 0.015204808 -2.4250341e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4530094e-05, Final residual = 7.6949172e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.694917e-09, Final residual = 2.0435058e-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 = 0.1528741 0 0.34461275 water fraction, min, max = 0.015053311 3.0546867e-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 = 0.15272261 0 0.34461275 water fraction, min, max = 0.015204808 6.3777804e-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 = 0.1528741 0 0.34461275 water fraction, min, max = 0.015053311 -8.8991514e-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 = 0.15272261 0 0.34461275 water fraction, min, max = 0.015204808 -8.382001e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0173593e-06, Final residual = 5.4199088e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4198331e-09, Final residual = 1.5812315e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1528741 0 0.34461275 water fraction, min, max = 0.015053311 1.5092039e-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 = 0.15272261 0 0.34461275 water fraction, min, max = 0.015204808 3.08916e-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 = 0.1528741 0 0.34461275 water fraction, min, max = 0.015053311 -2.4484299e-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 = 0.15272261 0 0.34461275 water fraction, min, max = 0.015204808 -2.4235734e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6261056e-06, Final residual = 6.937654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9380018e-09, Final residual = 2.5993485e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 304.28 s ClockTime = 589 s fluxAdjustedLocalCo Co mean: 0.0050592667 max: 0.44917439 fluxAdjustedLocalCo inlet-based: CoInlet=0.011367027 -> dtInletScale=52.784249 fluxAdjustedLocalCo dtLocalScale=1.3357841, dtInletScale=52.784249 -> dtScale=1.3357841 deltaT = 1.8054949 Time = 11.7 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 = 0.15255135 0 0.34461275 water fraction, min, max = 0.015376066 1.4050549e-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 = 0.15238009 0 0.34461275 water fraction, min, max = 0.015547323 3.0177693e-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 = 0.15255135 0 0.34461275 water fraction, min, max = 0.015376066 4.0930133e-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 = 0.15238009 0 0.34461275 water fraction, min, max = 0.015547323 8.7210449e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0063751885, Final residual = 2.8541982e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.8624516e-07, Final residual = 3.3392892e-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 = 0.15255135 0 0.34461275 water fraction, min, max = 0.015376066 -6.2337097e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15238009 0 0.34461275 water fraction, min, max = 0.015547323 -5.7756608e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15255135 0 0.34461275 water fraction, min, max = 0.015376066 -6.7419752e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15238009 0 0.34461275 water fraction, min, max = 0.015547323 -6.7341578e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016857202, Final residual = 1.6221909e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6240884e-07, Final residual = 7.8451972e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15255135 0 0.34461275 water fraction, min, max = 0.015376066 -2.024578e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15238009 0 0.34461275 water fraction, min, max = 0.015547323 -1.8100838e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15255135 0 0.34461275 water fraction, min, max = 0.015376066 1.2712477e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15238009 0 0.34461275 water fraction, min, max = 0.015547323 2.6094879e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027312949, Final residual = 1.2970584e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2981359e-08, Final residual = 2.1348721e-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 = 0.15255135 0 0.34461275 water fraction, min, max = 0.015376066 2.7377341e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15238009 0 0.34461275 water fraction, min, max = 0.015547323 5.5726074e-81 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15255135 0 0.34461275 water fraction, min, max = 0.015376066 -2.570264e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15238009 0 0.34461275 water fraction, min, max = 0.015547323 -2.4998734e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002557833, Final residual = 1.5918665e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5928317e-08, Final residual = 3.8101731e-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 = 0.15255135 0 0.34461275 water fraction, min, max = 0.015376066 1.1764356e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15238009 0 0.34461275 water fraction, min, max = 0.015547323 2.3556045e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15255135 0 0.34461275 water fraction, min, max = 0.015376066 -4.2851152e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15238009 0 0.34461275 water fraction, min, max = 0.015547323 -4.0028319e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011794899, Final residual = 8.3631292e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.3610894e-09, Final residual = 1.9560755e-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 = 0.15255135 0 0.34461275 water fraction, min, max = 0.015376066 4.5570733e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15238009 0 0.34461275 water fraction, min, max = 0.015547323 8.9558289e-80 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15255135 0 0.34461275 water fraction, min, max = 0.015376066 -3.7448068e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15238009 0 0.34461275 water fraction, min, max = 0.015547323 -3.6759521e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.823383e-05, Final residual = 9.957983e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9617955e-09, Final residual = 2.0120984e-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 = 0.15255135 0 0.34461275 water fraction, min, max = 0.015376066 1.5708415e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15238009 0 0.34461275 water fraction, min, max = 0.015547323 3.0278369e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15255135 0 0.34461275 water fraction, min, max = 0.015376066 -4.4581394e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15238009 0 0.34461275 water fraction, min, max = 0.015547323 -4.2847511e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1579356e-05, Final residual = 6.8832692e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8816414e-09, Final residual = 1.4250257e-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 = 0.15255135 0 0.34461275 water fraction, min, max = 0.015376066 4.8299667e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15238009 0 0.34461275 water fraction, min, max = 0.015547323 9.1564826e-79 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15255135 0 0.34461275 water fraction, min, max = 0.015376066 -3.7448515e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15238009 0 0.34461275 water fraction, min, max = 0.015547323 -3.6757716e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9121644e-05, Final residual = 7.3701006e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3692557e-09, Final residual = 4.3065437e-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 = 0.15255135 0 0.34461275 water fraction, min, max = 0.015376066 1.3522438e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15238009 0 0.34461275 water fraction, min, max = 0.015547323 2.5314512e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15255135 0 0.34461275 water fraction, min, max = 0.015376066 -4.4372295e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15238009 0 0.34461275 water fraction, min, max = 0.015547323 -4.2653704e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4366126e-05, Final residual = 8.6488625e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6484223e-09, Final residual = 2.1606085e-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 = 0.15255135 0 0.34461275 water fraction, min, max = 0.015376066 3.5046165e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15238009 0 0.34461275 water fraction, min, max = 0.015547323 6.4751506e-78 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15255135 0 0.34461275 water fraction, min, max = 0.015376066 -2.5137225e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15238009 0 0.34461275 water fraction, min, max = 0.015547323 -2.3965335e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7576606e-05, Final residual = 5.6723151e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6726935e-09, Final residual = 6.2893866e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 321.32 s ClockTime = 623 s fluxAdjustedLocalCo Co mean: 0.0067655828 max: 0.58417547 fluxAdjustedLocalCo inlet-based: CoInlet=0.012849683 -> dtInletScale=46.693759 fluxAdjustedLocalCo dtLocalScale=1.0270887, dtInletScale=46.693759 -> dtScale=1.0270887 deltaT = 1.8460678 Time = 13.546 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220499 0 0.34461275 water fraction, min, max = 0.015722429 1.8473455e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202988 0 0.34461275 water fraction, min, max = 0.015897535 3.4020154e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220499 0 0.34461275 water fraction, min, max = 0.015722429 3.8469113e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202988 0 0.34461275 water fraction, min, max = 0.015897535 7.0457519e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0067223193, Final residual = 3.7246583e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.7169263e-07, Final residual = 5.4675546e-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 = 0.15220499 0 0.34461275 water fraction, min, max = 0.015722429 -6.7095183e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202988 0 0.34461275 water fraction, min, max = 0.015897535 -5.5913056e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220499 0 0.34461275 water fraction, min, max = 0.015722429 -6.4571246e-11 0.99900001 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 = 0.15202988 0 0.34461275 water fraction, min, max = 0.015897535 -6.4406447e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014154625, Final residual = 7.5638734e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.5857815e-08, Final residual = 8.2992034e-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 = 0.15220499 0 0.34461275 water fraction, min, max = 0.015722429 -3.2365464e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202988 0 0.34461275 water fraction, min, max = 0.015897535 -2.5282352e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220499 0 0.34461275 water fraction, min, max = 0.015722429 2.5965124e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202988 0 0.34461275 water fraction, min, max = 0.015897535 4.6566358e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076367534, Final residual = 5.7053405e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.7046019e-08, Final residual = 7.3086135e-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 = 0.15220499 0 0.34461275 water fraction, min, max = 0.015722429 3.7809539e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202988 0 0.34461275 water fraction, min, max = 0.015897535 6.7522586e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220499 0 0.34461275 water fraction, min, max = 0.015722429 5.3906729e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202988 0 0.34461275 water fraction, min, max = 0.015897535 9.5949915e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074772313, Final residual = 4.2429787e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.2470518e-08, Final residual = 9.8253178e-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 = 0.15220499 0 0.34461275 water fraction, min, max = 0.015722429 -2.2892367e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202988 0 0.34461275 water fraction, min, max = 0.015897535 -2.1160693e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220499 0 0.34461275 water fraction, min, max = 0.015722429 -5.1424359e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202988 0 0.34461275 water fraction, min, max = 0.015897535 -5.1051619e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006048239, Final residual = 3.1963863e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.1948842e-08, Final residual = 6.4801317e-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 = 0.15220499 0 0.34461275 water fraction, min, max = 0.015722429 1.4335723e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202988 0 0.34461275 water fraction, min, max = 0.015897535 2.5259143e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220499 0 0.34461275 water fraction, min, max = 0.015722429 -5.4501862e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202988 0 0.34461275 water fraction, min, max = 0.015897535 -2.2613885e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052576423, Final residual = 3.8605089e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.8663729e-08, Final residual = 5.7240077e-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 = 0.15220499 0 0.34461275 water fraction, min, max = 0.015722429 -7.1630789e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202988 0 0.34461275 water fraction, min, max = 0.015897535 -6.604159e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220499 0 0.34461275 water fraction, min, max = 0.015722429 -5.1458407e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202988 0 0.34461275 water fraction, min, max = 0.015897535 -5.0945405e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044923106, Final residual = 4.277855e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.2757876e-08, Final residual = 9.7569273e-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 = 0.15220499 0 0.34461275 water fraction, min, max = 0.015722429 4.1012509e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202988 0 0.34461275 water fraction, min, max = 0.015897535 7.0732826e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220499 0 0.34461275 water fraction, min, max = 0.015722429 -5.413996e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202988 0 0.34461275 water fraction, min, max = 0.015897535 -2.1993484e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039067153, Final residual = 2.1634346e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.1665685e-08, Final residual = 3.9091584e-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 = 0.15220499 0 0.34461275 water fraction, min, max = 0.015722429 6.309546e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202988 0 0.34461275 water fraction, min, max = 0.015897535 1.0799502e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220499 0 0.34461275 water fraction, min, max = 0.015722429 -5.1364417e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202988 0 0.34461275 water fraction, min, max = 0.015897535 -5.069623e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033909938, Final residual = 2.696103e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.6945654e-08, Final residual = 6.5097817e-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 = 0.15220499 0 0.34461275 water fraction, min, max = 0.015722429 9.2222802e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202988 0 0.34461275 water fraction, min, max = 0.015897535 1.5673734e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220499 0 0.34461275 water fraction, min, max = 0.015722429 -5.3733945e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202988 0 0.34461275 water fraction, min, max = 0.015897535 -2.1401792e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029745058, Final residual = 1.3220683e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.3241072e-08, Final residual = 2.6063212e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 340.86 s ClockTime = 662 s fluxAdjustedLocalCo Co mean: 0.0076409596 max: 0.65784218 fluxAdjustedLocalCo inlet-based: CoInlet=0.01313844 -> dtInletScale=45.667523 fluxAdjustedLocalCo dtLocalScale=0.91207287, dtInletScale=45.667523 -> dtScale=0.91207287 deltaT = 1.6747831 Time = 15.2208 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15187102 0 0.34461275 water fraction, min, max = 0.016056394 3.0185082e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15171216 0 0.34461275 water fraction, min, max = 0.016215253 4.9094373e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15187102 0 0.34461275 water fraction, min, max = 0.016056394 4.9228655e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15171216 0 0.34461275 water fraction, min, max = 0.016215253 7.9940654e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044107632, Final residual = 1.937397e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.9301676e-07, Final residual = 7.8523909e-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 = 0.15187102 0 0.34461275 water fraction, min, max = 0.016056394 -2.4031416e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15171216 0 0.34461275 water fraction, min, max = 0.016215253 -1.9267423e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15187102 0 0.34461275 water fraction, min, max = 0.016056394 -4.2529346e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15171216 0 0.34461275 water fraction, min, max = 0.016215253 -4.2435945e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023737109, Final residual = 1.3651785e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.3728963e-07, Final residual = 9.9949359e-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 = 0.15187102 0 0.34461275 water fraction, min, max = 0.016056394 -4.5780135e-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 = 0.15171216 0 0.34461275 water fraction, min, max = 0.016215253 -2.1577442e-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 = 0.15187102 0 0.34461275 water fraction, min, max = 0.016056394 1.2406354e-73 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 = 0.15171216 0 0.34461275 water fraction, min, max = 0.016215253 2.0042446e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071229267, Final residual = 5.6389355e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.6556629e-08, Final residual = 3.3253132e-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 = 0.15187102 0 0.34461275 water fraction, min, max = 0.016056394 1.4167922e-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 = 0.15171216 0 0.34461275 water fraction, min, max = 0.016215253 2.2861248e-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 = 0.15187102 0 0.34461275 water fraction, min, max = 0.016056394 1.5855758e-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 = 0.15171216 0 0.34461275 water fraction, min, max = 0.016215253 2.5553508e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058809364, Final residual = 5.3619389e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.3766313e-08, Final residual = 5.9587329e-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 = 0.15187102 0 0.34461275 water fraction, min, max = 0.016056394 -4.7746225e-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 = 0.15171216 0 0.34461275 water fraction, min, max = 0.016215253 -4.3673879e-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 = 0.15187102 0 0.34461275 water fraction, min, max = 0.016056394 -3.4437384e-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 = 0.15171216 0 0.34461275 water fraction, min, max = 0.016215253 -3.4036359e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046063773, Final residual = 3.8465001e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.840703e-08, Final residual = 5.5047758e-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 = 0.15187102 0 0.34461275 water fraction, min, max = 0.016056394 2.034368e-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 = 0.15171216 0 0.34461275 water fraction, min, max = 0.016215253 3.2674878e-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 = 0.15187102 0 0.34461275 water fraction, min, max = 0.016056394 2.1626217e-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 = 0.15171216 0 0.34461275 water fraction, min, max = 0.016215253 3.470118e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032957414, Final residual = 3.0134653e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.0191442e-08, Final residual = 5.5356492e-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 = 0.15187102 0 0.34461275 water fraction, min, max = 0.016056394 2.2799503e-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 = 0.15171216 0 0.34461275 water fraction, min, max = 0.016215253 3.6551058e-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 = 0.15187102 0 0.34461275 water fraction, min, max = 0.016056394 -3.4427868e-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 = 0.15171216 0 0.34461275 water fraction, min, max = 0.016215253 -3.3917434e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027776695, Final residual = 1.9153887e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.9130881e-08, Final residual = 5.5760952e-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 = 0.15187102 0 0.34461275 water fraction, min, max = 0.016056394 2.4824626e-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 = 0.15171216 0 0.34461275 water fraction, min, max = 0.016215253 3.9734578e-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 = 0.15187102 0 0.34461275 water fraction, min, max = 0.016056394 2.5682976e-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 = 0.15171216 0 0.34461275 water fraction, min, max = 0.016215253 4.1079534e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020445518, Final residual = 1.6757069e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.6789662e-08, Final residual = 3.4377328e-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 = 0.15187102 0 0.34461275 water fraction, min, max = 0.016056394 2.6444108e-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 = 0.15171216 0 0.34461275 water fraction, min, max = 0.016215253 4.2269367e-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 = 0.15187102 0 0.34461275 water fraction, min, max = 0.016056394 -3.4244786e-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 = 0.15171216 0 0.34461275 water fraction, min, max = 0.016215253 -3.3558836e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017112967, Final residual = 9.040213e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.0278279e-09, Final residual = 2.3438471e-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 = 0.15187102 0 0.34461275 water fraction, min, max = 0.016056394 2.7696221e-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 = 0.15171216 0 0.34461275 water fraction, min, max = 0.016215253 4.4220131e-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 = 0.15187102 0 0.34461275 water fraction, min, max = 0.016056394 2.8199732e-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 = 0.15171216 0 0.34461275 water fraction, min, max = 0.016215253 4.5001608e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012811732, Final residual = 8.7450744e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.767201e-09, Final residual = 5.2219597e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 361.23 s ClockTime = 703 s fluxAdjustedLocalCo Co mean: 0.006445271 max: 0.69358674 fluxAdjustedLocalCo inlet-based: CoInlet=0.011919409 -> dtInletScale=50.338065 fluxAdjustedLocalCo dtLocalScale=0.86506845, dtInletScale=50.338065 -> dtScale=0.86506845 deltaT = 1.4484611 Time = 16.6693 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15157477 0 0.34461275 water fraction, min, max = 0.016352645 6.8159227e-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 = 0.15143738 0 0.34461275 water fraction, min, max = 0.016490036 1.0319009e-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 = 0.15157477 0 0.34461275 water fraction, min, max = 0.016352645 9.7971161e-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 = 0.15143738 0 0.34461275 water fraction, min, max = 0.016490036 1.4822026e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018723456, Final residual = 1.2858994e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.2840563e-07, Final residual = 2.7257975e-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 = 0.15157477 0 0.34461275 water fraction, min, max = 0.016352645 -7.5405807e-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 = 0.15143738 0 0.34461275 water fraction, min, max = 0.016490036 -6.8685e-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 = 0.15157477 0 0.34461275 water fraction, min, max = 0.016352645 1.3849858e-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 = 0.15143738 0 0.34461275 water fraction, min, max = 0.016490036 2.092939e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001287285, Final residual = 6.3618407e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.3864529e-08, Final residual = 6.8818282e-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 = 0.15157477 0 0.34461275 water fraction, min, max = 0.016352645 1.5185427e-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 = 0.15143738 0 0.34461275 water fraction, min, max = 0.016490036 2.2936838e-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 = 0.15157477 0 0.34461275 water fraction, min, max = 0.016352645 1.6194092e-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 = 0.15143738 0 0.34461275 water fraction, min, max = 0.016490036 2.4450401e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001957317, Final residual = 1.5328826e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5294708e-08, Final residual = 5.9992882e-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 = 0.15157477 0 0.34461275 water fraction, min, max = 0.016352645 1.6950587e-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 = 0.15143738 0 0.34461275 water fraction, min, max = 0.016490036 2.5583499e-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 = 0.15157477 0 0.34461275 water fraction, min, max = 0.016352645 1.7514091e-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 = 0.15143738 0 0.34461275 water fraction, min, max = 0.016490036 2.6426155e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014595996, Final residual = 1.0035327e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0060629e-08, Final residual = 3.6575083e-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 = 0.15157477 0 0.34461275 water fraction, min, max = 0.016352645 1.7931088e-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 = 0.15143738 0 0.34461275 water fraction, min, max = 0.016490036 2.7048748e-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 = 0.15157477 0 0.34461275 water fraction, min, max = 0.016352645 1.8237601e-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 = 0.15143738 0 0.34461275 water fraction, min, max = 0.016490036 2.7505615e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8058139e-05, Final residual = 9.4713938e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.4643772e-09, Final residual = 1.4960726e-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 = 0.15157477 0 0.34461275 water fraction, min, max = 0.016352645 1.846139e-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 = 0.15143738 0 0.34461275 water fraction, min, max = 0.016490036 2.7838621e-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 = 0.15157477 0 0.34461275 water fraction, min, max = 0.016352645 1.8623768e-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 = 0.15143738 0 0.34461275 water fraction, min, max = 0.016490036 2.8079883e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5559459e-05, Final residual = 5.6627866e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.6584681e-09, Final residual = 1.1562342e-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 = 0.15157477 0 0.34461275 water fraction, min, max = 0.016352645 1.8740859e-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 = 0.15143738 0 0.34461275 water fraction, min, max = 0.016490036 2.8253588e-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 = 0.15157477 0 0.34461275 water fraction, min, max = 0.016352645 1.8824709e-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 = 0.15143738 0 0.34461275 water fraction, min, max = 0.016490036 2.8377757e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8182981e-05, Final residual = 9.6310476e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.6280209e-09, Final residual = 1.3550749e-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 = 0.15157477 0 0.34461275 water fraction, min, max = 0.016352645 1.8884322e-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 = 0.15143738 0 0.34461275 water fraction, min, max = 0.016490036 2.8465876e-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 = 0.15157477 0 0.34461275 water fraction, min, max = 0.016352645 1.8926421e-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 = 0.15143738 0 0.34461275 water fraction, min, max = 0.016490036 2.8528004e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6808272e-05, Final residual = 9.4208569e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4198844e-09, Final residual = 3.8132944e-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 = 0.15157477 0 0.34461275 water fraction, min, max = 0.016352645 1.8955948e-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 = 0.15143738 0 0.34461275 water fraction, min, max = 0.016490036 2.8571505e-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 = 0.15157477 0 0.34461275 water fraction, min, max = 0.016352645 1.8976494e-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 = 0.15143738 0 0.34461275 water fraction, min, max = 0.016490036 2.860171e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0642841e-05, Final residual = 7.5513183e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.55178e-09, Final residual = 1.0405284e-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 = 0.15157477 0 0.34461275 water fraction, min, max = 0.016352645 1.899067e-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 = 0.15143738 0 0.34461275 water fraction, min, max = 0.016490036 2.862251e-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 = 0.15157477 0 0.34461275 water fraction, min, max = 0.016352645 1.9000381e-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 = 0.15143738 0 0.34461275 water fraction, min, max = 0.016490036 2.8636734e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4293793e-06, Final residual = 8.7006612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6998403e-09, Final residual = 3.7993477e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 378.89 s ClockTime = 738 s fluxAdjustedLocalCo Co mean: 0.0046701534 max: 0.67491679 fluxAdjustedLocalCo inlet-based: CoInlet=0.010308678 -> dtInletScale=58.203387 fluxAdjustedLocalCo dtLocalScale=0.88899848, dtInletScale=58.203387 -> dtScale=0.88899848 deltaT = 1.2849252 Time = 17.9542 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1513155 0 0.34461275 water fraction, min, max = 0.016611916 4.150569e-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 = 0.15119362 0 0.34461275 water fraction, min, max = 0.016733795 6.0137934e-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 = 0.1513155 0 0.34461275 water fraction, min, max = 0.016611916 5.5604431e-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 = 0.15119362 0 0.34461275 water fraction, min, max = 0.016733795 8.0524996e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014029089, Final residual = 9.5973378e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.5948794e-08, Final residual = 8.1276974e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1513155 0 0.34461275 water fraction, min, max = 0.016611916 6.4687762e-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 = 0.15119362 0 0.34461275 water fraction, min, max = 0.016733795 9.3641324e-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 = 0.1513155 0 0.34461275 water fraction, min, max = 0.016611916 7.0505128e-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 = 0.15119362 0 0.34461275 water fraction, min, max = 0.016733795 1.0202974e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062466809, Final residual = 5.0109495e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.0145718e-08, Final residual = 4.7838577e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1513155 0 0.34461275 water fraction, min, max = 0.016611916 7.4208161e-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 = 0.15119362 0 0.34461275 water fraction, min, max = 0.016733795 1.0736155e-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 = 0.1513155 0 0.34461275 water fraction, min, max = 0.016611916 7.6551063e-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 = 0.15119362 0 0.34461275 water fraction, min, max = 0.016733795 1.1073027e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010313177, Final residual = 8.0051233e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.9924013e-09, Final residual = 1.0452766e-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 = 0.1513155 0 0.34461275 water fraction, min, max = 0.016611916 7.8024545e-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 = 0.15119362 0 0.34461275 water fraction, min, max = 0.016733795 1.1284597e-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 = 0.1513155 0 0.34461275 water fraction, min, max = 0.016611916 7.8945526e-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 = 0.15119362 0 0.34461275 water fraction, min, max = 0.016733795 1.1416642e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8118824e-05, Final residual = 7.8684563e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.874488e-09, Final residual = 7.1142238e-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 = 0.1513155 0 0.34461275 water fraction, min, max = 0.016611916 7.9517613e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15119362 0 0.34461275 water fraction, min, max = 0.016733795 1.1498547e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1513155 0 0.34461275 water fraction, min, max = 0.016611916 7.987084e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15119362 0 0.34461275 water fraction, min, max = 0.016733795 1.1549049e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.950734e-05, Final residual = 5.9148111e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.9164668e-09, Final residual = 3.5200782e-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 = 0.1513155 0 0.34461275 water fraction, min, max = 0.016611916 8.0087651e-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 = 0.15119362 0 0.34461275 water fraction, min, max = 0.016733795 1.1580005e-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 = 0.1513155 0 0.34461275 water fraction, min, max = 0.016611916 8.0219906e-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 = 0.15119362 0 0.34461275 water fraction, min, max = 0.016733795 1.159886e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5994838e-06, Final residual = 6.0929788e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0925157e-09, Final residual = 1.2343006e-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 = 0.1513155 0 0.34461275 water fraction, min, max = 0.016611916 8.0300054e-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 = 0.15119362 0 0.34461275 water fraction, min, max = 0.016733795 1.1610268e-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 = 0.1513155 0 0.34461275 water fraction, min, max = 0.016611916 8.0348308e-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 = 0.15119362 0 0.34461275 water fraction, min, max = 0.016733795 1.1617126e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6974732e-06, Final residual = 5.6280764e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.628051e-09, Final residual = 9.265436e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 392.07 s ClockTime = 765 s fluxAdjustedLocalCo Co mean: 0.0038615401 max: 0.36332978 fluxAdjustedLocalCo inlet-based: CoInlet=0.0091447953 -> dtInletScale=65.611091 fluxAdjustedLocalCo dtLocalScale=1.6513923, dtInletScale=65.611091 -> dtScale=1.6513923 deltaT = 1.4909981 Time = 19.4452 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105219 0 0.34461275 water fraction, min, max = 0.016875222 1.762097e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15091077 0 0.34461275 water fraction, min, max = 0.017016648 2.6717149e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105219 0 0.34461275 water fraction, min, max = 0.016875222 2.5392949e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15091077 0 0.34461275 water fraction, min, max = 0.017016648 3.8475716e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019282793, Final residual = 8.6201407e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.6290526e-08, Final residual = 7.1276044e-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 = 0.15105219 0 0.34461275 water fraction, min, max = 0.016875222 3.1417372e-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 = 0.15091077 0 0.34461275 water fraction, min, max = 0.017016648 4.7576075e-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 = 0.15105219 0 0.34461275 water fraction, min, max = 0.016875222 3.6058385e-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 = 0.15091077 0 0.34461275 water fraction, min, max = 0.017016648 5.4575677e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049258678, Final residual = 1.9170079e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9186537e-08, Final residual = 2.8374965e-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 = 0.15105219 0 0.34461275 water fraction, min, max = 0.016875222 3.961145e-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 = 0.15091077 0 0.34461275 water fraction, min, max = 0.017016648 5.992599e-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 = 0.15105219 0 0.34461275 water fraction, min, max = 0.016875222 4.2314573e-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 = 0.15091077 0 0.34461275 water fraction, min, max = 0.017016648 6.3989995e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9311295e-05, Final residual = 9.3004728e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.3011611e-09, Final residual = 1.6390066e-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 = 0.15105219 0 0.34461275 water fraction, min, max = 0.016875222 4.4358159e-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 = 0.15091077 0 0.34461275 water fraction, min, max = 0.017016648 6.7057568e-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 = 0.15105219 0 0.34461275 water fraction, min, max = 0.016875222 4.589343e-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 = 0.15091077 0 0.34461275 water fraction, min, max = 0.017016648 6.9358492e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.010513e-05, Final residual = 4.6537273e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6517996e-09, Final residual = 4.6508518e-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 = 0.15105219 0 0.34461275 water fraction, min, max = 0.016875222 4.7039558e-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 = 0.15091077 0 0.34461275 water fraction, min, max = 0.017016648 7.107348e-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 = 0.15105219 0 0.34461275 water fraction, min, max = 0.016875222 4.7889736e-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 = 0.15091077 0 0.34461275 water fraction, min, max = 0.017016648 7.2343583e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1100078e-05, Final residual = 4.1886997e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1872521e-09, Final residual = 9.2566603e-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 = 0.15105219 0 0.34461275 water fraction, min, max = 0.016875222 4.8516302e-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 = 0.15091077 0 0.34461275 water fraction, min, max = 0.017016648 7.3278093e-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 = 0.15105219 0 0.34461275 water fraction, min, max = 0.016875222 4.8975017e-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 = 0.15091077 0 0.34461275 water fraction, min, max = 0.017016648 7.3961106e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0298534e-06, Final residual = 8.8887132e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8894412e-09, Final residual = 8.3299282e-09, No Iterations 2 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 = 0.15105219 0 0.34461275 water fraction, min, max = 0.016875222 4.9308555e-71 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 = 0.15091077 0 0.34461275 water fraction, min, max = 0.017016648 7.4456875e-71 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 = 0.15105219 0 0.34461275 water fraction, min, max = 0.016875222 4.9549376e-71 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 = 0.15091077 0 0.34461275 water fraction, min, max = 0.017016648 7.48142e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.059012e-06, Final residual = 3.9303487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9300848e-09, Final residual = 1.5614121e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 403.68 s ClockTime = 788 s fluxAdjustedLocalCo Co mean: 0.004646965 max: 0.38896482 fluxAdjustedLocalCo inlet-based: CoInlet=0.010611413 -> dtInletScale=56.542892 fluxAdjustedLocalCo dtLocalScale=1.542556, dtInletScale=56.542892 -> dtScale=1.542556 deltaT = 1.7203824 Time = 21.1656 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15074758 0 0.34461275 water fraction, min, max = 0.017179832 1.1878138e-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 = 0.1505844 0 0.34461275 water fraction, min, max = 0.017343017 1.8850246e-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 = 0.15074758 0 0.34461275 water fraction, min, max = 0.017179832 1.8532464e-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 = 0.1505844 0 0.34461275 water fraction, min, max = 0.017343017 2.9386518e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032206384, Final residual = 1.6605305e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6650695e-07, Final residual = 2.9970347e-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 = 0.15074758 0 0.34461275 water fraction, min, max = 0.017179832 -1.722421e-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 = 0.1505844 0 0.34461275 water fraction, min, max = 0.017343017 -1.5980731e-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 = 0.15074758 0 0.34461275 water fraction, min, max = 0.017179832 -1.8537652e-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 = 0.1505844 0 0.34461275 water fraction, min, max = 0.017343017 -1.8187772e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010488214, Final residual = 8.1311356e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.1386228e-08, Final residual = 6.496177e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15074758 0 0.34461275 water fraction, min, max = 0.017179832 3.5426272e-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 = 0.1505844 0 0.34461275 water fraction, min, max = 0.017343017 5.6047841e-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 = 0.15074758 0 0.34461275 water fraction, min, max = 0.017179832 4.0067087e-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 = 0.1505844 0 0.34461275 water fraction, min, max = 0.017343017 6.3346026e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4895747e-05, Final residual = 4.1592722e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.15918e-09, Final residual = 7.2091402e-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 = 0.15074758 0 0.34461275 water fraction, min, max = 0.017179832 4.4240775e-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 = 0.1505844 0 0.34461275 water fraction, min, max = 0.017343017 6.9898201e-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 = 0.15074758 0 0.34461275 water fraction, min, max = 0.017179832 4.7969897e-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 = 0.1505844 0 0.34461275 water fraction, min, max = 0.017343017 7.5742156e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2788059e-05, Final residual = 9.5569162e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5562443e-09, Final residual = 4.831155e-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 = 0.15074758 0 0.34461275 water fraction, min, max = 0.017179832 5.127975e-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 = 0.1505844 0 0.34461275 water fraction, min, max = 0.017343017 8.0919786e-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 = 0.15074758 0 0.34461275 water fraction, min, max = 0.017179832 5.41976e-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 = 0.1505844 0 0.34461275 water fraction, min, max = 0.017343017 8.5475845e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2208763e-05, Final residual = 8.6830735e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6831735e-09, Final residual = 3.6655099e-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 = 0.15074758 0 0.34461275 water fraction, min, max = 0.017179832 5.6752055e-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 = 0.1505844 0 0.34461275 water fraction, min, max = 0.017343017 8.9457018e-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 = 0.15074758 0 0.34461275 water fraction, min, max = 0.017179832 5.8972509e-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 = 0.1505844 0 0.34461275 water fraction, min, max = 0.017343017 9.2911011e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5991815e-06, Final residual = 9.7930811e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7933672e-09, Final residual = 1.7831501e-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 = 0.15074758 0 0.34461275 water fraction, min, max = 0.017179832 6.088856e-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 = 0.1505844 0 0.34461275 water fraction, min, max = 0.017343017 9.588564e-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 = 0.15074758 0 0.34461275 water fraction, min, max = 0.017179832 6.2529551e-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 = 0.1505844 0 0.34461275 water fraction, min, max = 0.017343017 9.8428131e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3836086e-06, Final residual = 4.3875266e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3875409e-09, Final residual = 1.7040161e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 415.68 s ClockTime = 812 s fluxAdjustedLocalCo Co mean: 0.0060274378 max: 0.4397485 fluxAdjustedLocalCo inlet-based: CoInlet=0.012243939 -> dtInletScale=49.003839 fluxAdjustedLocalCo dtLocalScale=1.3644163, dtInletScale=49.003839 -> dtScale=1.3644163 deltaT = 1.9354302 Time = 23.101 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040082 0 0.34461275 water fraction, min, max = 0.017526599 1.6192625e-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 = 0.15021723 0 0.34461275 water fraction, min, max = 0.017710181 2.6625798e-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 = 0.15040082 0 0.34461275 water fraction, min, max = 0.017526599 2.6976776e-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 = 0.15021723 0 0.34461275 water fraction, min, max = 0.017710181 4.4317108e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054583468, Final residual = 3.4030997e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.4143879e-07, Final residual = 3.0000225e-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 = 0.15040082 0 0.34461275 water fraction, min, max = 0.017526599 -8.4413262e-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 = 0.15021723 0 0.34461275 water fraction, min, max = 0.017710181 -7.7733102e-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 = 0.15040082 0 0.34461275 water fraction, min, max = 0.017526599 5.0094344e-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 = 0.15021723 0 0.34461275 water fraction, min, max = 0.017710181 8.2139386e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018206947, Final residual = 8.9414289e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.9538915e-08, Final residual = 9.7895982e-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 = 0.15040082 0 0.34461275 water fraction, min, max = 0.017526599 6.2320499e-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 = 0.15021723 0 0.34461275 water fraction, min, max = 0.017710181 1.0208834e-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 = 0.15040082 0 0.34461275 water fraction, min, max = 0.017526599 7.4904531e-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 = 0.15021723 0 0.34461275 water fraction, min, max = 0.017710181 1.2258303e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026516885, Final residual = 2.2803528e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.2809237e-08, Final residual = 5.1757813e-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 = 0.15040082 0 0.34461275 water fraction, min, max = 0.017526599 8.7770449e-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 = 0.15021723 0 0.34461275 water fraction, min, max = 0.017710181 1.4349713e-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 = 0.15040082 0 0.34461275 water fraction, min, max = 0.017526599 1.0083501e-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 = 0.15021723 0 0.34461275 water fraction, min, max = 0.017710181 1.6469317e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012681503, Final residual = 5.8478606e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.8512057e-09, Final residual = 1.0010411e-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 = 0.15040082 0 0.34461275 water fraction, min, max = 0.017526599 1.1400893e-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 = 0.15021723 0 0.34461275 water fraction, min, max = 0.017710181 1.8602452e-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 = 0.15040082 0 0.34461275 water fraction, min, max = 0.017526599 1.2719822e-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 = 0.15021723 0 0.34461275 water fraction, min, max = 0.017710181 2.0733756e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2814413e-05, Final residual = 5.4188577e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4202281e-09, Final residual = 1.5050661e-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 = 0.15040082 0 0.34461275 water fraction, min, max = 0.017526599 1.4030603e-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 = 0.15021723 0 0.34461275 water fraction, min, max = 0.017710181 2.2847503e-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 = 0.15040082 0 0.34461275 water fraction, min, max = 0.017526599 1.5323473e-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 = 0.15021723 0 0.34461275 water fraction, min, max = 0.017710181 2.4927931e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6530094e-05, Final residual = 4.637717e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.6381468e-09, Final residual = 8.4496158e-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 = 0.15040082 0 0.34461275 water fraction, min, max = 0.017526599 1.6588777e-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 = 0.15021723 0 0.34461275 water fraction, min, max = 0.017710181 2.695955e-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 = 0.15040082 0 0.34461275 water fraction, min, max = 0.017526599 1.7817195e-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 = 0.15021723 0 0.34461275 water fraction, min, max = 0.017710181 2.8927506e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2232483e-05, Final residual = 6.9333146e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9334302e-09, Final residual = 5.2758233e-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 = 0.15040082 0 0.34461275 water fraction, min, max = 0.017526599 1.8999961e-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 = 0.15021723 0 0.34461275 water fraction, min, max = 0.017710181 3.0817923e-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 = 0.15040082 0 0.34461275 water fraction, min, max = 0.017526599 2.0129041e-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 = 0.15021723 0 0.34461275 water fraction, min, max = 0.017710181 3.2618195e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5785067e-05, Final residual = 7.5429328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5443722e-09, Final residual = 7.3014345e-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 = 0.15040082 0 0.34461275 water fraction, min, max = 0.017526599 2.1197298e-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 = 0.15021723 0 0.34461275 water fraction, min, max = 0.017710181 3.4317233e-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 = 0.15040082 0 0.34461275 water fraction, min, max = 0.017526599 2.2198647e-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 = 0.15021723 0 0.34461275 water fraction, min, max = 0.017710181 3.5905712e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9885139e-05, Final residual = 7.0980682e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0979543e-09, Final residual = 2.1425537e-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 = 0.15040082 0 0.34461275 water fraction, min, max = 0.017526599 2.3128201e-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 = 0.15021723 0 0.34461275 water fraction, min, max = 0.017710181 3.7376296e-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 = 0.15040082 0 0.34461275 water fraction, min, max = 0.017526599 2.3982361e-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 = 0.15021723 0 0.34461275 water fraction, min, max = 0.017710181 3.8723745e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6660474e-05, Final residual = 3.8193826e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8191944e-09, Final residual = 1.1542459e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 432.08 s ClockTime = 845 s fluxAdjustedLocalCo Co mean: 0.0079225784 max: 0.4945703 fluxAdjustedLocalCo inlet-based: CoInlet=0.013774431 -> dtInletScale=43.558968 fluxAdjustedLocalCo dtLocalScale=1.2131743, dtInletScale=43.558968 -> dtScale=1.2131743 deltaT = 2.1535068 Time = 25.2545 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15001297 0 0.34461275 water fraction, min, max = 0.017914449 6.5177123e-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 = 0.1498087 0 0.34461275 water fraction, min, max = 0.018118716 1.0964551e-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 = 0.15001297 0 0.34461275 water fraction, min, max = 0.017914449 1.1343691e-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 = 0.1498087 0 0.34461275 water fraction, min, max = 0.018118716 1.9064072e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0069875927, Final residual = 4.6241855e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.6239048e-07, Final residual = 5.9942019e-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 = 0.15001297 0 0.34461275 water fraction, min, max = 0.017914449 -2.5319072e-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 = 0.1498087 0 0.34461275 water fraction, min, max = 0.018118716 -2.2025612e-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 = 0.15001297 0 0.34461275 water fraction, min, max = 0.017914449 2.3030797e-67 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 = 0.1498087 0 0.34461275 water fraction, min, max = 0.018118716 3.8624247e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023375535, Final residual = 2.2861394e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.2888221e-07, Final residual = 7.6258749e-09, No Iterations 8 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15001297 0 0.34461275 water fraction, min, max = 0.017914449 2.9989899e-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 = 0.1498087 0 0.34461275 water fraction, min, max = 0.018118716 5.0239059e-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 = 0.15001297 0 0.34461275 water fraction, min, max = 0.017914449 3.7749676e-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 = 0.1498087 0 0.34461275 water fraction, min, max = 0.018118716 6.3165244e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075528251, Final residual = 5.9414713e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9474783e-08, Final residual = 5.6208767e-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 = 0.15001297 0 0.34461275 water fraction, min, max = 0.017914449 4.6343802e-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 = 0.1498087 0 0.34461275 water fraction, min, max = 0.018118716 7.7453093e-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 = 0.15001297 0 0.34461275 water fraction, min, max = 0.017914449 5.5796042e-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 = 0.1498087 0 0.34461275 water fraction, min, max = 0.018118716 9.3135805e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065071391, Final residual = 1.9377793e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9403591e-08, Final residual = 9.2316604e-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 = 0.15001297 0 0.34461275 water fraction, min, max = 0.017914449 6.6118099e-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 = 0.1498087 0 0.34461275 water fraction, min, max = 0.018118717 1.1022625e-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 = 0.15001297 0 0.34461275 water fraction, min, max = 0.017914449 7.7307749e-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 = 0.1498087 0 0.34461275 water fraction, min, max = 0.018118717 1.2871389e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047579827, Final residual = 2.9138752e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9137882e-08, Final residual = 8.5801048e-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 = 0.15001297 0 0.34461275 water fraction, min, max = 0.017914449 8.9346672e-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 = 0.1498087 0 0.34461275 water fraction, min, max = 0.018118717 1.4856125e-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 = 0.15001297 0 0.34461275 water fraction, min, max = 0.017914449 1.0219919e-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 = 0.1498087 0 0.34461275 water fraction, min, max = 0.018118717 1.6970261e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004167291, Final residual = 2.6112405e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.6122376e-08, Final residual = 4.8251001e-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 = 0.15001297 0 0.34461275 water fraction, min, max = 0.017914449 1.1581143e-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 = 0.1498087 0 0.34461275 water fraction, min, max = 0.018118716 1.9204243e-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 = 0.15001297 0 0.34461275 water fraction, min, max = 0.017914449 1.3011052e-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 = 0.1498087 0 0.34461275 water fraction, min, max = 0.018118716 2.1545405e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034133734, Final residual = 2.3230546e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.324094e-08, Final residual = 6.1414269e-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 = 0.15001297 0 0.34461275 water fraction, min, max = 0.017914449 1.4500385e-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 = 0.1498087 0 0.34461275 water fraction, min, max = 0.018118716 2.3977847e-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 = 0.15001297 0 0.34461275 water fraction, min, max = 0.017914449 1.6037905e-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 = 0.1498087 0 0.34461275 water fraction, min, max = 0.018118716 2.648256e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003058522, Final residual = 8.017166e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0256754e-09, Final residual = 3.3137684e-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 = 0.15001297 0 0.34461275 water fraction, min, max = 0.017914449 1.7610533e-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 = 0.1498087 0 0.34461275 water fraction, min, max = 0.018118717 2.9037641e-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 = 0.15001297 0 0.34461275 water fraction, min, max = 0.017914449 1.9203527e-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 = 0.1498087 0 0.34461275 water fraction, min, max = 0.018118717 3.1618558e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026199015, Final residual = 1.7092029e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.709918e-08, Final residual = 4.2223157e-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 = 0.15001297 0 0.34461275 water fraction, min, max = 0.017914449 2.0800718e-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 = 0.1498087 0 0.34461275 water fraction, min, max = 0.018118716 3.419861e-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 = 0.15001297 0 0.34461275 water fraction, min, max = 0.017914449 2.2384842e-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 = 0.1498087 0 0.34461275 water fraction, min, max = 0.018118716 3.6749481e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000239296, Final residual = 1.725764e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7267293e-08, Final residual = 4.1619966e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 451.45 s ClockTime = 884 s fluxAdjustedLocalCo Co mean: 0.0099292484 max: 0.56218781 fluxAdjustedLocalCo inlet-based: CoInlet=0.015326479 -> dtInletScale=39.147934 fluxAdjustedLocalCo dtLocalScale=1.067259, dtInletScale=39.147934 -> dtScale=1.067259 deltaT = 2.2840224 Time = 27.5385 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14959205 0 0.34461275 water fraction, min, max = 0.018335364 6.1727382e-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 = 0.1493754 0 0.34461275 water fraction, min, max = 0.018552011 1.0362293e-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 = 0.14959205 0 0.34461275 water fraction, min, max = 0.018335364 1.0698039e-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 = 0.1493754 0 0.34461275 water fraction, min, max = 0.018552011 1.7938938e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0068604077, Final residual = 2.8652531e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 2.8391389e-07, Final residual = 2.6790988e-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 = 0.14959205 0 0.34461275 water fraction, min, max = 0.018335364 -9.934965e-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 = 0.1493754 0 0.34461275 water fraction, min, max = 0.018552011 -8.7448427e-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 = 0.14959205 0 0.34461275 water fraction, min, max = 0.018335364 2.1511428e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1493754 0 0.34461275 water fraction, min, max = 0.018552011 3.5987414e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032043486, Final residual = 2.6854542e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.7030289e-07, Final residual = 2.7212599e-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 = 0.14959205 0 0.34461275 water fraction, min, max = 0.018335364 2.7855591e-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 = 0.1493754 0 0.34461275 water fraction, min, max = 0.018552011 4.654174e-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 = 0.14959205 0 0.34461275 water fraction, min, max = 0.018335364 3.4850413e-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 = 0.1493754 0 0.34461275 water fraction, min, max = 0.018552011 5.8154077e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019045115, Final residual = 1.5291844e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.528023e-07, Final residual = 4.044671e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14959205 0 0.34461275 water fraction, min, max = 0.018335364 4.250567e-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 = 0.1493754 0 0.34461275 water fraction, min, max = 0.018552011 7.0835811e-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 = 0.14959205 0 0.34461275 water fraction, min, max = 0.018335364 5.0817467e-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 = 0.1493754 0 0.34461275 water fraction, min, max = 0.018552011 8.4573028e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019425198, Final residual = 8.9667759e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.988545e-08, Final residual = 6.7390555e-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 = 0.14959205 0 0.34461275 water fraction, min, max = 0.018335364 -4.0684618e-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 = 0.1493754 0 0.34461275 water fraction, min, max = 0.018552011 -3.5888165e-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 = 0.14959205 0 0.34461275 water fraction, min, max = 0.018335364 6.9326919e-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 = 0.1493754 0 0.34461275 water fraction, min, max = 0.018552011 1.1505533e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016529257, Final residual = 1.6010125e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.6001936e-07, Final residual = 4.7142952e-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 = 0.14959205 0 0.34461275 water fraction, min, max = 0.018335364 7.9456098e-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 = 0.1493754 0 0.34461275 water fraction, min, max = 0.018552011 1.3168062e-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 = 0.14959205 0 0.34461275 water fraction, min, max = 0.018335364 9.009819e-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 = 0.1493754 0 0.34461275 water fraction, min, max = 0.018552011 1.4910581e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015501335, Final residual = 9.3231063e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.3390755e-08, Final residual = 6.0612253e-09, No Iterations 5 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 = 0.14959205 0 0.34461275 water fraction, min, max = 0.018335364 -2.6419305e-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 = 0.1493754 0 0.34461275 water fraction, min, max = 0.018552011 -2.3155617e-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 = 0.14959205 0 0.34461275 water fraction, min, max = 0.018335364 1.1263386e-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 = 0.1493754 0 0.34461275 water fraction, min, max = 0.018552011 1.8587002e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013791709, Final residual = 8.8401157e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.8342179e-08, Final residual = 6.5488178e-09, No Iterations 5 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 = 0.14959205 0 0.34461275 water fraction, min, max = 0.018335364 1.2435897e-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 = 0.1493754 0 0.34461275 water fraction, min, max = 0.018552011 2.0492845e-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 = 0.14959205 0 0.34461275 water fraction, min, max = 0.018335364 1.3625499e-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 = 0.1493754 0 0.34461275 water fraction, min, max = 0.018552011 2.2421633e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013111469, Final residual = 9.0468315e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.0579093e-08, Final residual = 4.1010811e-09, No Iterations 6 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 = 0.14959205 0 0.34461275 water fraction, min, max = 0.018335364 -1.9934168e-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 = 0.1493754 0 0.34461275 water fraction, min, max = 0.018552011 -1.7467787e-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 = 0.14959205 0 0.34461275 water fraction, min, max = 0.018335364 1.6013367e-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 = 0.1493754 0 0.34461275 water fraction, min, max = 0.018552011 2.6277919e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012027159, Final residual = 7.7509813e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.7460724e-08, Final residual = 7.7358387e-09, No Iterations 5 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 = 0.14959205 0 0.34461275 water fraction, min, max = 0.018335364 1.7188579e-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 = 0.1493754 0 0.34461275 water fraction, min, max = 0.018552011 2.8167575e-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 = 0.14959205 0 0.34461275 water fraction, min, max = 0.018335364 1.8334688e-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 = 0.1493754 0 0.34461275 water fraction, min, max = 0.018552011 3.0005098e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001159576, Final residual = 5.9079279e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.9118714e-08, Final residual = 9.3934261e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 474.4 s ClockTime = 930 s fluxAdjustedLocalCo Co mean: 0.01242314 max: 0.65043719 fluxAdjustedLocalCo inlet-based: CoInlet=0.016255357 -> dtInletScale=36.910909 fluxAdjustedLocalCo dtLocalScale=0.92245649, dtInletScale=36.910909 -> dtScale=0.92245649 deltaT = 2.0910064 Time = 29.6296 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917706 0 0.34461275 water fraction, min, max = 0.018750351 4.7466353e-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 = 0.14897873 0 0.34461275 water fraction, min, max = 0.01894869 7.5053984e-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 = 0.14917706 0 0.34461275 water fraction, min, max = 0.018750351 7.3570985e-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 = 0.14897873 0 0.34461275 water fraction, min, max = 0.01894869 1.1623182e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038042992, Final residual = 3.6257104e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.6093601e-07, Final residual = 7.8740725e-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 = 0.14917706 0 0.34461275 water fraction, min, max = 0.018750351 -4.0025448e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897873 0 0.34461275 water fraction, min, max = 0.01894869 -2.2943498e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917706 0 0.34461275 water fraction, min, max = 0.018750351 1.187585e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 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 = 0.14897873 0 0.34461275 water fraction, min, max = 0.01894869 1.8731537e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029113161, Final residual = 1.6832878e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.6926478e-07, Final residual = 9.3236595e-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 = 0.14917706 0 0.34461275 water fraction, min, max = 0.018750351 1.3800023e-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 = 0.14897873 0 0.34461275 water fraction, min, max = 0.01894869 2.1750118e-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 = 0.14917706 0 0.34461275 water fraction, min, max = 0.018750351 1.551419e-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 = 0.14897873 0 0.34461275 water fraction, min, max = 0.01894869 2.443392e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016591345, Final residual = 1.5992952e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.5991623e-07, Final residual = 5.346743e-09, No Iterations 6 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917706 0 0.34461275 water fraction, min, max = 0.018750351 1.7029868e-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 = 0.14897873 0 0.34461275 water fraction, min, max = 0.01894869 2.6802101e-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 = 0.14917706 0 0.34461275 water fraction, min, max = 0.018750351 1.8360144e-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 = 0.14897873 0 0.34461275 water fraction, min, max = 0.01894869 2.8876577e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013719669, Final residual = 1.3097264e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.3138887e-07, Final residual = 4.9142798e-09, No Iterations 6 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 = 0.14917706 0 0.34461275 water fraction, min, max = 0.018750351 -1.8716648e-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 = 0.14897873 0 0.34461275 water fraction, min, max = 0.01894869 -1.7236478e-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 = 0.14917706 0 0.34461275 water fraction, min, max = 0.018750351 2.0521304e-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 = 0.14897873 0 0.34461275 water fraction, min, max = 0.01894869 3.2237026e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010037094, Final residual = 8.6772089e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 8.6788937e-08, Final residual = 4.2561236e-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 = 0.14917706 0 0.34461275 water fraction, min, max = 0.018750351 2.1380772e-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 = 0.14897873 0 0.34461275 water fraction, min, max = 0.01894869 3.3569035e-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 = 0.14917706 0 0.34461275 water fraction, min, max = 0.018750351 2.2112195e-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 = 0.14897873 0 0.34461275 water fraction, min, max = 0.01894869 3.4700313e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079063009, Final residual = 6.8629243e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 6.8769956e-08, Final residual = 6.1752401e-09, No Iterations 5 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 = 0.14917706 0 0.34461275 water fraction, min, max = 0.018750351 2.272985e-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 = 0.14897873 0 0.34461275 water fraction, min, max = 0.01894869 3.5653701e-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 = 0.14917706 0 0.34461275 water fraction, min, max = 0.018750351 2.3247082e-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 = 0.14897873 0 0.34461275 water fraction, min, max = 0.01894869 3.6450317e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059117201, Final residual = 4.9214357e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 4.9231087e-08, Final residual = 3.0035118e-09, No Iterations 5 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 = 0.14917706 0 0.34461275 water fraction, min, max = 0.018750351 2.3676504e-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 = 0.14897873 0 0.34461275 water fraction, min, max = 0.01894869 3.7110173e-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 = 0.14917706 0 0.34461275 water fraction, min, max = 0.018750351 2.4030211e-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 = 0.14897873 0 0.34461275 water fraction, min, max = 0.01894869 3.7652551e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046931982, Final residual = 2.5657477e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.5674831e-08, Final residual = 8.9512408e-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 = 0.14917706 0 0.34461275 water fraction, min, max = 0.018750351 2.4319193e-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 = 0.14897873 0 0.34461275 water fraction, min, max = 0.01894869 3.809473e-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 = 0.14917706 0 0.34461275 water fraction, min, max = 0.018750351 2.4553015e-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 = 0.14897873 0 0.34461275 water fraction, min, max = 0.01894869 3.8451594e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036543347, Final residual = 2.9673921e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.966983e-08, Final residual = 8.6055839e-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 = 0.14917706 0 0.34461275 water fraction, min, max = 0.018750351 2.4740287e-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 = 0.14897873 0 0.34461275 water fraction, min, max = 0.01894869 3.8736615e-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 = 0.14917706 0 0.34461275 water fraction, min, max = 0.018750351 2.4888939e-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 = 0.14897873 0 0.34461275 water fraction, min, max = 0.01894869 3.8962298e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029250398, Final residual = 2.5619521e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.5626335e-08, Final residual = 9.6039484e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 498.27 s ClockTime = 978 s fluxAdjustedLocalCo Co mean: 0.010760392 max: 0.61994971 fluxAdjustedLocalCo inlet-based: CoInlet=0.014881665 -> dtInletScale=40.31807 fluxAdjustedLocalCo dtLocalScale=0.96782044, dtInletScale=40.31807 -> dtScale=0.96782044 deltaT = 2.0050746 Time = 31.6346 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14878854 0 0.34461275 water fraction, min, max = 0.019138878 6.0063249e-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 = 0.14859835 0 0.34461275 water fraction, min, max = 0.019329066 9.2554362e-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 = 0.14878854 0 0.34461275 water fraction, min, max = 0.019138878 8.8971343e-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 = 0.14859835 0 0.34461275 water fraction, min, max = 0.019329066 1.3700344e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025667198, Final residual = 1.8205647e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.8207343e-07, Final residual = 9.1046906e-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 = 0.14878854 0 0.34461275 water fraction, min, max = 0.019138878 -1.1154239e-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 = 0.14859835 0 0.34461275 water fraction, min, max = 0.019329066 -7.7543431e-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 = 0.14878854 0 0.34461275 water fraction, min, max = 0.019138878 1.32416e-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 = 0.14859835 0 0.34461275 water fraction, min, max = 0.019329066 2.0364459e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015217248, Final residual = 6.5352644e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.5526624e-08, Final residual = 4.4915165e-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 = 0.14878854 0 0.34461275 water fraction, min, max = 0.019138878 1.4837878e-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 = 0.14859835 0 0.34461275 water fraction, min, max = 0.019329066 2.2806894e-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 = 0.14878854 0 0.34461275 water fraction, min, max = 0.019138878 1.6130723e-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 = 0.14859835 0 0.34461275 water fraction, min, max = 0.019329066 2.4781554e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006455297, Final residual = 8.0997707e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.1065733e-08, Final residual = 5.4168838e-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 = 0.14878854 0 0.34461275 water fraction, min, max = 0.019138878 1.7170661e-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 = 0.14859835 0 0.34461275 water fraction, min, max = 0.019329066 2.6367084e-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 = 0.14878854 0 0.34461275 water fraction, min, max = 0.019138878 1.800149e-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 = 0.14859835 0 0.34461275 water fraction, min, max = 0.019329066 2.7631589e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042736403, Final residual = 6.0350322e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.0422874e-08, Final residual = 3.3326495e-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 = 0.14878854 0 0.34461275 water fraction, min, max = 0.019138878 1.8660762e-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 = 0.14859835 0 0.34461275 water fraction, min, max = 0.019329066 2.8633241e-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 = 0.14878854 0 0.34461275 water fraction, min, max = 0.019138878 1.9180117e-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 = 0.14859835 0 0.34461275 water fraction, min, max = 0.019329066 2.942079e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026737279, Final residual = 1.5381861e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.5390063e-08, Final residual = 4.959211e-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 = 0.14878854 0 0.34461275 water fraction, min, max = 0.019138878 1.9586145e-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 = 0.14859835 0 0.34461275 water fraction, min, max = 0.019329066 3.0035264e-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 = 0.14878854 0 0.34461275 water fraction, min, max = 0.019138878 1.9901233e-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 = 0.14859835 0 0.34461275 water fraction, min, max = 0.019329066 3.0511224e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017187753, Final residual = 7.6415448e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 7.646199e-09, Final residual = 3.3376381e-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 = 0.14878854 0 0.34461275 water fraction, min, max = 0.019138878 2.014394e-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 = 0.14859835 0 0.34461275 water fraction, min, max = 0.019329066 3.087715e-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 = 0.14878854 0 0.34461275 water fraction, min, max = 0.019138878 2.0329366e-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 = 0.14859835 0 0.34461275 water fraction, min, max = 0.019329066 3.1156108e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010859618, Final residual = 7.1811459e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.1773576e-09, Final residual = 6.3886962e-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 = 0.14878854 0 0.34461275 water fraction, min, max = 0.019138878 2.0469805e-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 = 0.14859835 0 0.34461275 water fraction, min, max = 0.019329066 3.1366907e-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 = 0.14878854 0 0.34461275 water fraction, min, max = 0.019138878 2.0575286e-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 = 0.14859835 0 0.34461275 water fraction, min, max = 0.019329066 3.1524897e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1482683e-05, Final residual = 5.2589847e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.2559597e-09, Final residual = 1.4929363e-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 = 0.14878854 0 0.34461275 water fraction, min, max = 0.019138878 2.0653827e-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 = 0.14859835 0 0.34461275 water fraction, min, max = 0.019329066 3.1642271e-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 = 0.14878854 0 0.34461275 water fraction, min, max = 0.019138878 2.071172e-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 = 0.14859835 0 0.34461275 water fraction, min, max = 0.019329066 3.1728559e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.607924e-05, Final residual = 4.9106358e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.9123406e-09, Final residual = 6.1207265e-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 = 0.14878854 0 0.34461275 water fraction, min, max = 0.019138878 2.0753935e-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 = 0.14859835 0 0.34461275 water fraction, min, max = 0.019329066 3.1791302e-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 = 0.14878854 0 0.34461275 water fraction, min, max = 0.019138878 2.0784403e-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 = 0.14859835 0 0.34461275 water fraction, min, max = 0.019329066 3.1836462e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1159761e-05, Final residual = 9.9741405e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.973526e-09, Final residual = 1.8244889e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 519.73 s ClockTime = 1020 s fluxAdjustedLocalCo Co mean: 0.01043747 max: 0.60043787 fluxAdjustedLocalCo inlet-based: CoInlet=0.01427009 -> dtInletScale=42.045987 fluxAdjustedLocalCo dtLocalScale=0.99927075, dtInletScale=42.045987 -> dtScale=0.99927075 deltaT = 1.9776079 Time = 33.6122 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14841077 0 0.34461275 water fraction, min, max = 0.019516649 4.8514733e-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 = 0.14822318 0 0.34461275 water fraction, min, max = 0.019704232 7.390179e-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 = 0.14841077 0 0.34461275 water fraction, min, max = 0.019516649 7.0464594e-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 = 0.14822318 0 0.34461275 water fraction, min, max = 0.019704232 1.0726697e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034682642, Final residual = 3.2009792e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2075732e-07, Final residual = 8.4476298e-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 = 0.14841077 0 0.34461275 water fraction, min, max = 0.019516649 -5.157303e-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 = 0.14822318 0 0.34461275 water fraction, min, max = 0.019704232 -4.3693907e-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 = 0.14841077 0 0.34461275 water fraction, min, max = 0.019516649 1.0139797e-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 = 0.14822318 0 0.34461275 water fraction, min, max = 0.019704232 1.5418118e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014950881, Final residual = 1.0526746e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.05389e-07, Final residual = 3.8661582e-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 = 0.14841077 0 0.34461275 water fraction, min, max = 0.019516649 1.1200471e-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 = 0.14822318 0 0.34461275 water fraction, min, max = 0.019704232 1.7022717e-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 = 0.14841077 0 0.34461275 water fraction, min, max = 0.019516649 1.2022254e-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 = 0.14822318 0 0.34461275 water fraction, min, max = 0.019704232 1.8263814e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002102823, Final residual = 1.5385735e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5384185e-08, Final residual = 3.4664356e-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 = 0.14841077 0 0.34461275 water fraction, min, max = 0.019516649 1.2654681e-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 = 0.14822318 0 0.34461275 water fraction, min, max = 0.019704232 1.9217277e-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 = 0.14841077 0 0.34461275 water fraction, min, max = 0.019516649 1.3138084e-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 = 0.14822318 0 0.34461275 water fraction, min, max = 0.019704232 1.9944803e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016994571, Final residual = 1.5299015e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5309731e-08, Final residual = 6.2502149e-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 = 0.14841077 0 0.34461275 water fraction, min, max = 0.019516649 1.350502e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14822318 0 0.34461275 water fraction, min, max = 0.019704232 2.0496063e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14841077 0 0.34461275 water fraction, min, max = 0.019516649 1.3781532e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14822318 0 0.34461275 water fraction, min, max = 0.019704232 2.0910695e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.646031e-05, Final residual = 8.9703777e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.9714625e-09, Final residual = 2.1782442e-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 = 0.14841077 0 0.34461275 water fraction, min, max = 0.019516649 1.3988336e-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 = 0.14822318 0 0.34461275 water fraction, min, max = 0.019704232 2.1220197e-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 = 0.14841077 0 0.34461275 water fraction, min, max = 0.019516649 1.4141817e-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 = 0.14822318 0 0.34461275 water fraction, min, max = 0.019704232 2.1449446e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9264381e-05, Final residual = 2.9295472e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.9316788e-09, Final residual = 1.5618199e-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 = 0.14841077 0 0.34461275 water fraction, min, max = 0.019516649 1.4254819e-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 = 0.14822318 0 0.34461275 water fraction, min, max = 0.019704232 2.1617887e-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 = 0.14841077 0 0.34461275 water fraction, min, max = 0.019516649 1.4337317e-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 = 0.14822318 0 0.34461275 water fraction, min, max = 0.019704232 2.1740589e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7385828e-05, Final residual = 9.0119291e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0130946e-09, Final residual = 3.9771112e-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 = 0.14841077 0 0.34461275 water fraction, min, max = 0.019516649 1.439701e-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 = 0.14822318 0 0.34461275 water fraction, min, max = 0.019704232 2.182917e-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 = 0.14841077 0 0.34461275 water fraction, min, max = 0.019516649 1.4439804e-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 = 0.14822318 0 0.34461275 water fraction, min, max = 0.019704232 2.1892522e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0232162e-05, Final residual = 5.9545577e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.9544958e-09, Final residual = 7.436712e-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 = 0.14841077 0 0.34461275 water fraction, min, max = 0.019516649 1.4470181e-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 = 0.14822318 0 0.34461275 water fraction, min, max = 0.019704232 2.1937379e-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 = 0.14841077 0 0.34461275 water fraction, min, max = 0.019516649 1.4491518e-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 = 0.14822318 0 0.34461275 water fraction, min, max = 0.019704232 2.19688e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3409417e-05, Final residual = 8.5908864e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.592189e-09, Final residual = 2.0135363e-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 = 0.14841077 0 0.34461275 water fraction, min, max = 0.019516649 1.4506336e-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 = 0.14822318 0 0.34461275 water fraction, min, max = 0.019704232 2.1990559e-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 = 0.14841077 0 0.34461275 water fraction, min, max = 0.019516649 1.4516506e-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 = 0.14822318 0 0.34461275 water fraction, min, max = 0.019704232 2.2005446e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1429544e-05, Final residual = 5.5660871e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5659547e-09, Final residual = 7.041485e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 537.63 s ClockTime = 1056 s fluxAdjustedLocalCo Co mean: 0.01112001 max: 0.58487045 fluxAdjustedLocalCo inlet-based: CoInlet=0.014074609 -> dtInletScale=42.629959 fluxAdjustedLocalCo dtLocalScale=1.0258682, dtInletScale=42.629959 -> dtScale=1.0258682 deltaT = 2.0054615 Time = 35.6177 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803296 0 0.34461275 water fraction, min, max = 0.019894457 3.3504909e-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 = 0.14784273 0 0.34461275 water fraction, min, max = 0.020084682 5.0993854e-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 = 0.14803296 0 0.34461275 water fraction, min, max = 0.019894457 4.8592985e-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 = 0.14784273 0 0.34461275 water fraction, min, max = 0.020084682 7.3908528e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052850666, Final residual = 3.8391656e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8467266e-07, Final residual = 9.2287931e-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 = 0.14803296 0 0.34461275 water fraction, min, max = 0.019894457 -3.2139137e-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 = 0.14784273 0 0.34461275 water fraction, min, max = 0.020084682 -2.9121491e-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 = 0.14803296 0 0.34461275 water fraction, min, max = 0.019894457 6.9752142e-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 = 0.14784273 0 0.34461275 water fraction, min, max = 0.020084682 1.0597077e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001993224, Final residual = 1.7138873e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.7156072e-07, Final residual = 2.0540176e-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 = 0.14803296 0 0.34461275 water fraction, min, max = 0.019894457 7.69663e-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 = 0.14784273 0 0.34461275 water fraction, min, max = 0.020084682 1.168736e-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 = 0.14803296 0 0.34461275 water fraction, min, max = 0.019894457 8.2534239e-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 = 0.14784273 0 0.34461275 water fraction, min, max = 0.020084682 1.252742e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032481811, Final residual = 1.543975e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.5451597e-08, Final residual = 6.9044744e-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 = 0.14803296 0 0.34461275 water fraction, min, max = 0.019894457 8.6802405e-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 = 0.14784273 0 0.34461275 water fraction, min, max = 0.020084682 1.3170242e-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 = 0.14803296 0 0.34461275 water fraction, min, max = 0.019894457 9.0051206e-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 = 0.14784273 0 0.34461275 water fraction, min, max = 0.020084682 1.3658648e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002070639, Final residual = 1.7447963e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.7449445e-08, Final residual = 2.6970936e-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 = 0.14803296 0 0.34461275 water fraction, min, max = 0.019894457 9.2506122e-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 = 0.14784273 0 0.34461275 water fraction, min, max = 0.020084682 1.4027012e-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 = 0.14803296 0 0.34461275 water fraction, min, max = 0.019894457 9.4347147e-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 = 0.14784273 0 0.34461275 water fraction, min, max = 0.020084682 1.4302721e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011904392, Final residual = 3.3951641e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3972437e-09, Final residual = 6.5591172e-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 = 0.14803296 0 0.34461275 water fraction, min, max = 0.019894457 9.5716966e-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 = 0.14784273 0 0.34461275 water fraction, min, max = 0.020084682 1.4507448e-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 = 0.14803296 0 0.34461275 water fraction, min, max = 0.019894457 9.6727852e-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 = 0.14784273 0 0.34461275 water fraction, min, max = 0.020084682 1.4658209e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010387967, Final residual = 8.3200972e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3214485e-09, Final residual = 1.2412722e-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 = 0.14803296 0 0.34461275 water fraction, min, max = 0.019894457 9.7467447e-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 = 0.14784273 0 0.34461275 water fraction, min, max = 0.020084682 1.4768266e-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 = 0.14803296 0 0.34461275 water fraction, min, max = 0.019894457 9.8003658e-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 = 0.14784273 0 0.34461275 water fraction, min, max = 0.020084682 1.4847871e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2486546e-05, Final residual = 9.6179124e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6193378e-09, Final residual = 8.9740238e-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 = 0.14803296 0 0.34461275 water fraction, min, max = 0.019894457 9.8388672e-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 = 0.14784273 0 0.34461275 water fraction, min, max = 0.020084682 1.4904886e-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 = 0.14803296 0 0.34461275 water fraction, min, max = 0.019894457 9.8662318e-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 = 0.14784273 0 0.34461275 water fraction, min, max = 0.020084682 1.4945305e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4646148e-05, Final residual = 7.9263345e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.9286086e-09, Final residual = 2.449416e-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 = 0.14803296 0 0.34461275 water fraction, min, max = 0.019894457 9.885476e-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 = 0.14784273 0 0.34461275 water fraction, min, max = 0.020084682 1.4973653e-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 = 0.14803296 0 0.34461275 water fraction, min, max = 0.019894457 9.8988549e-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 = 0.14784273 0 0.34461275 water fraction, min, max = 0.020084682 1.4993302e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4865445e-05, Final residual = 6.1620094e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.163151e-09, Final residual = 6.4226701e-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 = 0.14803296 0 0.34461275 water fraction, min, max = 0.019894457 9.9080388e-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 = 0.14784273 0 0.34461275 water fraction, min, max = 0.020084682 1.5006745e-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 = 0.14803296 0 0.34461275 water fraction, min, max = 0.019894457 9.9142602e-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 = 0.14784273 0 0.34461275 water fraction, min, max = 0.020084682 1.5015822e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0010429e-05, Final residual = 7.1664177e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1673061e-09, Final residual = 4.2077547e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 554.23 s ClockTime = 1090 s fluxAdjustedLocalCo Co mean: 0.012432474 max: 0.57409597 fluxAdjustedLocalCo inlet-based: CoInlet=0.014272843 -> dtInletScale=42.037876 fluxAdjustedLocalCo dtLocalScale=1.0451214, dtInletScale=42.037876 -> dtScale=1.0451214 deltaT = 2.0952583 Time = 37.713 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14764399 0 0.34461275 water fraction, min, max = 0.020283425 2.3079273e-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 = 0.14744525 0 0.34461275 water fraction, min, max = 0.020482167 3.545817e-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 = 0.14764399 0 0.34461275 water fraction, min, max = 0.020283425 3.4011763e-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 = 0.14744525 0 0.34461275 water fraction, min, max = 0.020482167 5.2217057e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0065558071, Final residual = 3.7817774e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.770981e-07, Final residual = 2.334383e-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 = 0.14764399 0 0.34461275 water fraction, min, max = 0.020283425 -1.3747208e-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 = 0.14744525 0 0.34461275 water fraction, min, max = 0.020482167 -1.2452524e-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 = 0.14764399 0 0.34461275 water fraction, min, max = 0.020283425 5.0164373e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14744525 0 0.34461275 water fraction, min, max = 0.020482167 7.6917956e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023739779, Final residual = 1.46927e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.4716819e-07, Final residual = 3.3930801e-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 = 0.14764399 0 0.34461275 water fraction, min, max = 0.020283425 5.5985932e-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 = 0.14744525 0 0.34461275 water fraction, min, max = 0.020482167 8.5794788e-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 = 0.14764399 0 0.34461275 water fraction, min, max = 0.020283425 6.0640144e-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 = 0.14744525 0 0.34461275 water fraction, min, max = 0.020482167 9.2879607e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087782666, Final residual = 5.8395727e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8381294e-08, Final residual = 9.1880432e-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 = 0.14764399 0 0.34461275 water fraction, min, max = 0.020283425 6.4336137e-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 = 0.14744525 0 0.34461275 water fraction, min, max = 0.020482167 9.8496006e-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 = 0.14764399 0 0.34461275 water fraction, min, max = 0.020283425 6.7248915e-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 = 0.14744525 0 0.34461275 water fraction, min, max = 0.020482167 1.029129e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077060842, Final residual = 6.4553001e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4628672e-08, Final residual = 7.9300647e-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 = 0.14764399 0 0.34461275 water fraction, min, max = 0.020283425 6.9525118e-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 = 0.14744525 0 0.34461275 water fraction, min, max = 0.020482167 1.0635663e-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 = 0.14764399 0 0.34461275 water fraction, min, max = 0.020283425 7.1289853e-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 = 0.14744525 0 0.34461275 water fraction, min, max = 0.020482167 1.0902147e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059126899, Final residual = 2.3929602e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.397434e-08, Final residual = 9.9999948e-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 = 0.14764399 0 0.34461275 water fraction, min, max = 0.020283425 7.2647868e-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 = 0.14744525 0 0.34461275 water fraction, min, max = 0.020482168 1.1106834e-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 = 0.14764399 0 0.34461275 water fraction, min, max = 0.020283425 7.3683331e-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 = 0.14744525 0 0.34461275 water fraction, min, max = 0.020482168 1.1262482e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053994055, Final residual = 3.5585643e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.5597793e-08, Final residual = 6.229032e-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 = 0.14764399 0 0.34461275 water fraction, min, max = 0.020283425 7.4464138e-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 = 0.14744525 0 0.34461275 water fraction, min, max = 0.020482167 1.1379492e-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 = 0.14764399 0 0.34461275 water fraction, min, max = 0.020283425 7.5047294e-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 = 0.14744525 0 0.34461275 water fraction, min, max = 0.020482167 1.1466706e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045939753, Final residual = 2.069738e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0713558e-08, Final residual = 5.2449655e-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 = 0.14764399 0 0.34461275 water fraction, min, max = 0.020283425 7.5479416e-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 = 0.14744525 0 0.34461275 water fraction, min, max = 0.020482167 1.1531215e-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 = 0.14764399 0 0.34461275 water fraction, min, max = 0.020283425 7.5795882e-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 = 0.14744525 0 0.34461275 water fraction, min, max = 0.020482167 1.1578279e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042947803, Final residual = 3.5369058e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.5389671e-08, Final residual = 6.3908181e-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 = 0.14764399 0 0.34461275 water fraction, min, max = 0.020283425 7.6023913e-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 = 0.14744525 0 0.34461275 water fraction, min, max = 0.020482167 1.1612033e-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 = 0.14764399 0 0.34461275 water fraction, min, max = 0.020283425 7.6186292e-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 = 0.14744525 0 0.34461275 water fraction, min, max = 0.020482167 1.1636027e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038281239, Final residual = 2.2903305e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2926364e-08, Final residual = 5.6142268e-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 = 0.14764399 0 0.34461275 water fraction, min, max = 0.020283425 7.6301248e-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 = 0.14744525 0 0.34461275 water fraction, min, max = 0.020482167 1.1653002e-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 = 0.14764399 0 0.34461275 water fraction, min, max = 0.020283425 7.6381342e-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 = 0.14744525 0 0.34461275 water fraction, min, max = 0.020482167 1.1664754e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036421807, Final residual = 1.9427276e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.9430208e-08, Final residual = 3.398909e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 572.84 s ClockTime = 1127 s fluxAdjustedLocalCo Co mean: 0.013720063 max: 0.61779763 fluxAdjustedLocalCo inlet-based: CoInlet=0.014911925 -> dtInletScale=40.236253 fluxAdjustedLocalCo dtLocalScale=0.97119182, dtInletScale=40.236253 -> dtScale=0.97119182 deltaT = 2.033633 Time = 39.7466 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14725235 0 0.34461275 water fraction, min, max = 0.020675064 1.7626077e-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 = 0.14705945 0 0.34461275 water fraction, min, max = 0.020867962 2.6623367e-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 = 0.14725235 0 0.34461275 water fraction, min, max = 0.020675064 2.523865e-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 = 0.14705945 0 0.34461275 water fraction, min, max = 0.020867962 3.8096169e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0060117276, Final residual = 3.4354727e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.3971335e-07, Final residual = 8.7675339e-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 = 0.14725235 0 0.34461275 water fraction, min, max = 0.020675065 -1.0084928e-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 = 0.14705945 0 0.34461275 water fraction, min, max = 0.020867962 -9.1953204e-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 = 0.14725235 0 0.34461275 water fraction, min, max = 0.020675065 3.5451657e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14705945 0 0.34461275 water fraction, min, max = 0.020867962 5.3449861e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026247345, Final residual = 1.645847e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.6555541e-07, Final residual = 6.0123639e-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 = 0.14725235 0 0.34461275 water fraction, min, max = 0.020675064 3.8768435e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14705945 0 0.34461275 water fraction, min, max = 0.020867962 5.8423449e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14725235 0 0.34461275 water fraction, min, max = 0.020675064 4.1248362e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14705945 0 0.34461275 water fraction, min, max = 0.020867962 6.2134769e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015433769, Final residual = 5.6076835e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.5955419e-08, Final residual = 4.3440033e-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 = 0.14725235 0 0.34461275 water fraction, min, max = 0.020675064 4.3087975e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14705945 0 0.34461275 water fraction, min, max = 0.020867962 6.4882145e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14725235 0 0.34461275 water fraction, min, max = 0.020675064 4.4442232e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14705945 0 0.34461275 water fraction, min, max = 0.020867962 6.6900904e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014941936, Final residual = 1.0770215e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0798963e-07, Final residual = 6.4888265e-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 = 0.14725235 0 0.34461275 water fraction, min, max = 0.020675064 -2.5632689e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14705945 0 0.34461275 water fraction, min, max = 0.020867962 -2.2481782e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14725235 0 0.34461275 water fraction, min, max = 0.020675064 4.6148391e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14705945 0 0.34461275 water fraction, min, max = 0.020867962 6.943695e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012354516, Final residual = 1.1522952e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.1504847e-07, Final residual = 3.4154377e-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 = 0.14725235 0 0.34461275 water fraction, min, max = 0.020675064 4.6662444e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14705945 0 0.34461275 water fraction, min, max = 0.020867962 7.0198029e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14725235 0 0.34461275 water fraction, min, max = 0.020675064 4.7027835e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14705945 0 0.34461275 water fraction, min, max = 0.020867962 7.0737851e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011397256, Final residual = 4.7642356e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.7699434e-08, Final residual = 5.8636936e-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 = 0.14725235 0 0.34461275 water fraction, min, max = 0.020675064 -1.9060124e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14705945 0 0.34461275 water fraction, min, max = 0.020867962 -1.6695255e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14725235 0 0.34461275 water fraction, min, max = 0.020675064 4.7464662e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14705945 0 0.34461275 water fraction, min, max = 0.020867962 7.1381027e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099389217, Final residual = 6.5495321e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.5395674e-08, Final residual = 3.2121827e-09, No Iterations 5 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 = 0.14725235 0 0.34461275 water fraction, min, max = 0.020675064 4.7588115e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14705945 0 0.34461275 water fraction, min, max = 0.020867962 7.1561869e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14725235 0 0.34461275 water fraction, min, max = 0.020675064 4.7672134e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14705945 0 0.34461275 water fraction, min, max = 0.020867962 7.168464e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093170159, Final residual = 2.5286296e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.5282063e-08, Final residual = 7.4822416e-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 = 0.14725235 0 0.34461275 water fraction, min, max = 0.020675064 -9.0287749e-09 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14705945 0 0.34461275 water fraction, min, max = 0.020867962 -8.2255553e-09 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14725235 0 0.34461275 water fraction, min, max = 0.020675064 4.7766298e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14705945 0 0.34461275 water fraction, min, max = 0.020867962 7.1821686e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083997325, Final residual = 2.5551289e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.5511072e-08, Final residual = 2.9980958e-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 = 0.14725235 0 0.34461275 water fraction, min, max = 0.020675064 4.779082e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14705945 0 0.34461275 water fraction, min, max = 0.020867962 7.1857125e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14725235 0 0.34461275 water fraction, min, max = 0.020675064 4.780661e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14705945 0 0.34461275 water fraction, min, max = 0.020867962 7.1879881e-59 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079812907, Final residual = 5.2690748e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2828782e-08, Final residual = 5.5393295e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 594.6 s ClockTime = 1170 s fluxAdjustedLocalCo Co mean: 0.013437918 max: 0.69515355 fluxAdjustedLocalCo inlet-based: CoInlet=0.014473339 -> dtInletScale=41.455533 fluxAdjustedLocalCo dtLocalScale=0.86311866, dtInletScale=41.455533 -> dtScale=0.86311866 deltaT = 1.7468386 Time = 41.4934 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689376 0 0.34461275 water fraction, min, max = 0.021033655 1.0293343e-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 = 0.14672807 0 0.34461275 water fraction, min, max = 0.021199349 1.4735404e-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 = 0.14689376 0 0.34461275 water fraction, min, max = 0.021033655 1.3539995e-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 = 0.14672807 0 0.34461275 water fraction, min, max = 0.021199349 1.9373424e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033924585, Final residual = 6.2400956e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.1875146e-07, Final residual = 9.2102032e-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 = 0.14689376 0 0.34461275 water fraction, min, max = 0.021033655 -6.9634466e-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 = 0.14672807 0 0.34461275 water fraction, min, max = 0.021199349 -6.451458e-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 = 0.14689376 0 0.34461275 water fraction, min, max = 0.021033655 1.6731298e-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 = 0.14672807 0 0.34461275 water fraction, min, max = 0.021199349 2.3922744e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021840099, Final residual = 1.762837e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.7764215e-07, Final residual = 6.8564033e-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 = 0.14689376 0 0.34461275 water fraction, min, max = 0.021033655 1.7458864e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14672807 0 0.34461275 water fraction, min, max = 0.021199349 2.4957203e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689376 0 0.34461275 water fraction, min, max = 0.021033655 1.789467e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14672807 0 0.34461275 water fraction, min, max = 0.021199349 2.5575808e-58 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010505236, Final residual = 6.7396564e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 6.7199899e-08, Final residual = 3.6529622e-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 = 0.14689376 0 0.34461275 water fraction, min, max = 0.021033655 1.8153777e-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 = 0.14672807 0 0.34461275 water fraction, min, max = 0.021199349 2.5942944e-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 = 0.14689376 0 0.34461275 water fraction, min, max = 0.021033655 1.8306648e-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 = 0.14672807 0 0.34461275 water fraction, min, max = 0.021199349 2.6159157e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086688874, Final residual = 3.9625057e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.9801698e-08, Final residual = 7.411719e-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 = 0.14689376 0 0.34461275 water fraction, min, max = 0.021033655 1.8396166e-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 = 0.14672807 0 0.34461275 water fraction, min, max = 0.021199349 2.6285566e-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 = 0.14689376 0 0.34461275 water fraction, min, max = 0.021033655 1.8448122e-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 = 0.14672807 0 0.34461275 water fraction, min, max = 0.021199349 2.6358767e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063952258, Final residual = 5.3511391e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 5.3384252e-08, Final residual = 7.6631834e-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 = 0.14689376 0 0.34461275 water fraction, min, max = 0.021033655 1.8477965e-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 = 0.14672807 0 0.34461275 water fraction, min, max = 0.021199349 2.6400699e-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 = 0.14689376 0 0.34461275 water fraction, min, max = 0.021033655 1.8494961e-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 = 0.14672807 0 0.34461275 water fraction, min, max = 0.021199349 2.642454e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050100244, Final residual = 4.6517036e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.6533384e-08, Final residual = 1.4270703e-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 = 0.14689376 0 0.34461275 water fraction, min, max = 0.021033655 1.8504589e-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 = 0.14672807 0 0.34461275 water fraction, min, max = 0.021199349 2.6438044e-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 = 0.14689376 0 0.34461275 water fraction, min, max = 0.021033655 1.8509973e-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 = 0.14672807 0 0.34461275 water fraction, min, max = 0.021199349 2.6445562e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039554423, Final residual = 2.2257923e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.2198562e-08, Final residual = 9.8584467e-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 = 0.14689376 0 0.34461275 water fraction, min, max = 0.021033655 1.8512922e-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 = 0.14672807 0 0.34461275 water fraction, min, max = 0.021199349 2.6449653e-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 = 0.14689376 0 0.34461275 water fraction, min, max = 0.021033655 1.8514528e-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 = 0.14672807 0 0.34461275 water fraction, min, max = 0.021199349 2.6451883e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031556113, Final residual = 2.9193561e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.9204092e-08, Final residual = 3.4235604e-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 = 0.14689376 0 0.34461275 water fraction, min, max = 0.021033655 1.8515417e-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 = 0.14672807 0 0.34461275 water fraction, min, max = 0.021199349 2.6453129e-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 = 0.14689376 0 0.34461275 water fraction, min, max = 0.021033655 1.8515893e-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 = 0.14672807 0 0.34461275 water fraction, min, max = 0.021199349 2.6453788e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025676283, Final residual = 2.043994e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.0401985e-08, Final residual = 3.7451562e-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 = 0.14689376 0 0.34461275 water fraction, min, max = 0.021033655 1.851613e-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 = 0.14672807 0 0.34461275 water fraction, min, max = 0.021199349 2.6454106e-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 = 0.14689376 0 0.34461275 water fraction, min, max = 0.021033655 1.8516253e-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 = 0.14672807 0 0.34461275 water fraction, min, max = 0.021199349 2.6454274e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020802259, Final residual = 1.1558552e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.1545494e-08, Final residual = 2.475956e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 615.92 s ClockTime = 1213 s fluxAdjustedLocalCo Co mean: 0.010772667 max: 0.78996478 fluxAdjustedLocalCo inlet-based: CoInlet=0.012432227 -> dtInletScale=48.261666 fluxAdjustedLocalCo dtLocalScale=0.75952754, dtInletScale=48.261666 -> dtScale=0.75952754 deltaT = 1.3186919 Time = 42.8121 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14660298 0 0.34461275 water fraction, min, max = 0.021324432 3.500606e-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 = 0.1464779 0 0.34461275 water fraction, min, max = 0.021449514 4.6311896e-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 = 0.14660298 0 0.34461275 water fraction, min, max = 0.021324432 4.1397634e-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 = 0.1464779 0 0.34461275 water fraction, min, max = 0.021449514 5.4752689e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017312636, Final residual = 1.1064999e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1036545e-07, Final residual = 2.7346818e-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 = 0.14660298 0 0.34461275 water fraction, min, max = 0.021324432 -1.7219994e-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 = 0.1464779 0 0.34461275 water fraction, min, max = 0.021449514 -1.6088474e-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 = 0.14660298 0 0.34461275 water fraction, min, max = 0.021324432 4.5237356e-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 = 0.1464779 0 0.34461275 water fraction, min, max = 0.021449514 5.9815263e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091597288, Final residual = 8.5159257e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.5434442e-08, Final residual = 3.2133008e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14660298 0 0.34461275 water fraction, min, max = 0.021324432 4.571201e-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 = 0.1464779 0 0.34461275 water fraction, min, max = 0.021449514 6.0439839e-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 = 0.14660298 0 0.34461275 water fraction, min, max = 0.021324432 4.590892e-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 = 0.1464779 0 0.34461275 water fraction, min, max = 0.021449514 6.0698545e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000253555, Final residual = 2.3318519e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.3321601e-08, Final residual = 2.8441911e-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 = 0.14660298 0 0.34461275 water fraction, min, max = 0.021324432 4.598986e-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 = 0.1464779 0 0.34461275 water fraction, min, max = 0.021449514 6.0804615e-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 = 0.14660298 0 0.34461275 water fraction, min, max = 0.021324432 4.6022908e-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 = 0.1464779 0 0.34461275 water fraction, min, max = 0.021449514 6.0847908e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015055045, Final residual = 7.0340243e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.0176017e-09, Final residual = 2.1169204e-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 = 0.14660298 0 0.34461275 water fraction, min, max = 0.021324432 4.6036369e-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 = 0.1464779 0 0.34461275 water fraction, min, max = 0.021449514 6.0865558e-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 = 0.14660298 0 0.34461275 water fraction, min, max = 0.021324432 4.6041799e-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 = 0.1464779 0 0.34461275 water fraction, min, max = 0.021449514 6.087265e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8366533e-05, Final residual = 5.7354807e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.7483682e-09, Final residual = 9.5128949e-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 = 0.14660298 0 0.34461275 water fraction, min, max = 0.021324432 4.6043926e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1464779 0 0.34461275 water fraction, min, max = 0.021449514 6.0875392e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14660298 0 0.34461275 water fraction, min, max = 0.021324432 4.6044757e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1464779 0 0.34461275 water fraction, min, max = 0.021449514 6.0876472e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4720958e-05, Final residual = 7.4540552e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.4616629e-09, Final residual = 7.6113304e-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 = 0.14660298 0 0.34461275 water fraction, min, max = 0.021324432 4.6045104e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1464779 0 0.34461275 water fraction, min, max = 0.021449514 6.0876942e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14660298 0 0.34461275 water fraction, min, max = 0.021324432 4.6045246e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1464779 0 0.34461275 water fraction, min, max = 0.021449514 6.0877126e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5906911e-05, Final residual = 4.8467587e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8494575e-09, Final residual = 9.9443111e-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 = 0.14660298 0 0.34461275 water fraction, min, max = 0.021324432 4.6045286e-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 = 0.1464779 0 0.34461275 water fraction, min, max = 0.021449514 6.0877166e-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 = 0.14660298 0 0.34461275 water fraction, min, max = 0.021324432 4.6045296e-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 = 0.1464779 0 0.34461275 water fraction, min, max = 0.021449514 6.0877179e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.545157e-05, Final residual = 8.9220614e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9204467e-09, Final residual = 1.8902344e-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 = 0.14660298 0 0.34461275 water fraction, min, max = 0.021324432 4.604531e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1464779 0 0.34461275 water fraction, min, max = 0.021449514 6.0877204e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14660298 0 0.34461275 water fraction, min, max = 0.021324432 4.6045317e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1464779 0 0.34461275 water fraction, min, max = 0.021449514 6.0877214e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4650062e-06, Final residual = 5.0539875e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0524909e-09, Final residual = 9.9825245e-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 = 0.14660298 0 0.34461275 water fraction, min, max = 0.021324432 4.6045314e-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 = 0.1464779 0 0.34461275 water fraction, min, max = 0.021449514 6.0877204e-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 = 0.14660298 0 0.34461275 water fraction, min, max = 0.021324432 4.604531e-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 = 0.1464779 0 0.34461275 water fraction, min, max = 0.021449514 6.08772e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8925519e-06, Final residual = 5.4882985e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4877777e-09, Final residual = 1.384981e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 634.04 s ClockTime = 1249 s fluxAdjustedLocalCo Co mean: 0.0079659247 max: 0.5685786 fluxAdjustedLocalCo inlet-based: CoInlet=0.0093851128 -> dtInletScale=63.931037 fluxAdjustedLocalCo dtLocalScale=1.0552631, dtInletScale=63.931037 -> dtScale=1.0552631 deltaT = 1.3873738 Time = 44.1995 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1463463 0 0.34461275 water fraction, min, max = 0.021581111 8.1488606e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14621471 0 0.34461275 water fraction, min, max = 0.021712709 1.0905139e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1463463 0 0.34461275 water fraction, min, max = 0.021581111 9.772641e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14621471 0 0.34461275 water fraction, min, max = 0.021712709 1.3074041e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019641515, Final residual = 1.1422617e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1421795e-07, Final residual = 7.7814874e-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 = 0.1463463 0 0.34461275 water fraction, min, max = 0.021581111 1.0500058e-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 = 0.14621471 0 0.34461275 water fraction, min, max = 0.021712709 1.4044426e-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 = 0.1463463 0 0.34461275 water fraction, min, max = 0.021581111 1.0823781e-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 = 0.14621471 0 0.34461275 water fraction, min, max = 0.021712709 1.4475677e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073842905, Final residual = 6.0451979e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.0553015e-08, Final residual = 4.5699896e-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 = 0.1463463 0 0.34461275 water fraction, min, max = 0.021581111 1.0966874e-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 = 0.14621471 0 0.34461275 water fraction, min, max = 0.021712709 1.4666039e-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 = 0.1463463 0 0.34461275 water fraction, min, max = 0.021581111 1.1029676e-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 = 0.14621471 0 0.34461275 water fraction, min, max = 0.021712709 1.4749462e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014054387, Final residual = 5.868373e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 5.8836937e-09, Final residual = 3.1441315e-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 = 0.1463463 0 0.34461275 water fraction, min, max = 0.021581111 1.105704e-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 = 0.14621471 0 0.34461275 water fraction, min, max = 0.021712709 1.478576e-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 = 0.1463463 0 0.34461275 water fraction, min, max = 0.021581111 1.106887e-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 = 0.14621471 0 0.34461275 water fraction, min, max = 0.021712709 1.4801427e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2358387e-05, Final residual = 8.9665006e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.974739e-09, Final residual = 2.6492373e-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 = 0.1463463 0 0.34461275 water fraction, min, max = 0.021581111 1.1073939e-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 = 0.14621471 0 0.34461275 water fraction, min, max = 0.021712709 1.4808125e-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 = 0.1463463 0 0.34461275 water fraction, min, max = 0.021581111 1.1076093e-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 = 0.14621471 0 0.34461275 water fraction, min, max = 0.021712709 1.4810968e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9607529e-05, Final residual = 5.1462777e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1494819e-09, Final residual = 6.3002915e-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 = 0.1463463 0 0.34461275 water fraction, min, max = 0.021581111 1.1077006e-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 = 0.14621471 0 0.34461275 water fraction, min, max = 0.021712709 1.4812173e-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 = 0.1463463 0 0.34461275 water fraction, min, max = 0.021581111 1.1077388e-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 = 0.14621471 0 0.34461275 water fraction, min, max = 0.021712709 1.4812675e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3168242e-05, Final residual = 5.1723883e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1742025e-09, Final residual = 1.2361567e-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 = 0.1463463 0 0.34461275 water fraction, min, max = 0.021581111 1.1077543e-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 = 0.14621471 0 0.34461275 water fraction, min, max = 0.021712709 1.4812876e-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 = 0.1463463 0 0.34461275 water fraction, min, max = 0.021581111 1.1077605e-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 = 0.14621471 0 0.34461275 water fraction, min, max = 0.021712709 1.4812958e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.334187e-05, Final residual = 6.4715258e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4724413e-09, Final residual = 6.1600911e-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 = 0.1463463 0 0.34461275 water fraction, min, max = 0.021581111 1.1077633e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14621471 0 0.34461275 water fraction, min, max = 0.021712709 1.4812996e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1463463 0 0.34461275 water fraction, min, max = 0.021581111 1.1077645e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14621471 0 0.34461275 water fraction, min, max = 0.021712709 1.4813012e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4848074e-06, Final residual = 8.2403425e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2405383e-09, Final residual = 2.0171653e-09, No Iterations 3 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 = 0.1463463 0 0.34461275 water fraction, min, max = 0.021581111 1.1077648e-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 = 0.14621471 0 0.34461275 water fraction, min, max = 0.021712709 1.4813014e-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 = 0.1463463 0 0.34461275 water fraction, min, max = 0.021581111 1.1077648e-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 = 0.14621471 0 0.34461275 water fraction, min, max = 0.021712709 1.4813015e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7996959e-06, Final residual = 9.5198675e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5201407e-09, Final residual = 8.9125744e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 650.24 s ClockTime = 1281 s fluxAdjustedLocalCo Co mean: 0.0085961887 max: 0.51524314 fluxAdjustedLocalCo inlet-based: CoInlet=0.0098739208 -> dtInletScale=60.766135 fluxAdjustedLocalCo dtLocalScale=1.1644988, dtInletScale=60.766135 -> dtScale=1.1644988 deltaT = 1.5325641 Time = 45.7321 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606934 0 0.34461275 water fraction, min, max = 0.021858078 2.0325147e-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 = 0.14592397 0 0.34461275 water fraction, min, max = 0.022003447 2.7880226e-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 = 0.14606934 0 0.34461275 water fraction, min, max = 0.021858078 2.5165092e-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 = 0.14592397 0 0.34461275 water fraction, min, max = 0.022003447 3.4505414e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029883397, Final residual = 2.0991604e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.1014018e-07, Final residual = 5.3194792e-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 = 0.14606934 0 0.34461275 water fraction, min, max = 0.021858078 -8.0876269e-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 = 0.14592397 0 0.34461275 water fraction, min, max = 0.022003447 -2.8932728e-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 = 0.14606934 0 0.34461275 water fraction, min, max = 0.021858078 2.8829131e-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 = 0.14592397 0 0.34461275 water fraction, min, max = 0.022003447 3.9511326e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097888117, Final residual = 7.5613964e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.5663935e-08, Final residual = 9.8674899e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606934 0 0.34461275 water fraction, min, max = 0.021858078 2.9437053e-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 = 0.14592397 0 0.34461275 water fraction, min, max = 0.022003447 4.0339648e-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 = 0.14606934 0 0.34461275 water fraction, min, max = 0.021858078 2.973703e-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 = 0.14592397 0 0.34461275 water fraction, min, max = 0.022003447 4.0747727e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010680917, Final residual = 7.9572437e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.9622667e-09, Final residual = 5.9666798e-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 = 0.14606934 0 0.34461275 water fraction, min, max = 0.021858078 2.9883933e-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 = 0.14592397 0 0.34461275 water fraction, min, max = 0.022003447 4.0947257e-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 = 0.14606934 0 0.34461275 water fraction, min, max = 0.021858078 2.9955271e-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 = 0.14592397 0 0.34461275 water fraction, min, max = 0.022003447 4.1043965e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3372845e-05, Final residual = 7.8579328e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.8590811e-09, Final residual = 1.5016237e-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 = 0.14606934 0 0.34461275 water fraction, min, max = 0.021858078 2.9989587e-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 = 0.14592397 0 0.34461275 water fraction, min, max = 0.022003447 4.1090379e-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 = 0.14606934 0 0.34461275 water fraction, min, max = 0.021858078 3.0005951e-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 = 0.14592397 0 0.34461275 water fraction, min, max = 0.022003447 4.1112477e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4593348e-05, Final residual = 6.8211069e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8214642e-09, Final residual = 7.0776356e-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 = 0.14606934 0 0.34461275 water fraction, min, max = 0.021858078 3.0013706e-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 = 0.14592397 0 0.34461275 water fraction, min, max = 0.022003447 4.1122946e-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 = 0.14606934 0 0.34461275 water fraction, min, max = 0.021858078 3.0017339e-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 = 0.14592397 0 0.34461275 water fraction, min, max = 0.022003447 4.1127833e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4670965e-05, Final residual = 4.6740336e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.6738022e-09, Final residual = 8.2999391e-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 = 0.14606934 0 0.34461275 water fraction, min, max = 0.021858078 3.0019003e-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 = 0.14592397 0 0.34461275 water fraction, min, max = 0.022003447 4.1130051e-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 = 0.14606934 0 0.34461275 water fraction, min, max = 0.021858078 3.001976e-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 = 0.14592397 0 0.34461275 water fraction, min, max = 0.022003447 4.1131064e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6092308e-05, Final residual = 4.9009018e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.9007276e-09, Final residual = 1.0412091e-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 = 0.14606934 0 0.34461275 water fraction, min, max = 0.021858078 3.0020121e-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 = 0.14592397 0 0.34461275 water fraction, min, max = 0.022003447 4.113156e-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 = 0.14606934 0 0.34461275 water fraction, min, max = 0.021858078 3.0020287e-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 = 0.14592397 0 0.34461275 water fraction, min, max = 0.022003447 4.1131782e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3564106e-05, Final residual = 7.1130007e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.1133754e-09, Final residual = 1.4771952e-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 = 0.14606934 0 0.34461275 water fraction, min, max = 0.021858078 3.0020345e-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 = 0.14592397 0 0.34461275 water fraction, min, max = 0.022003447 4.1131847e-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 = 0.14606934 0 0.34461275 water fraction, min, max = 0.021858078 3.0020366e-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 = 0.14592397 0 0.34461275 water fraction, min, max = 0.022003447 4.1131874e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0343153e-05, Final residual = 7.1224915e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.1229406e-09, Final residual = 1.3204973e-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 = 0.14606934 0 0.34461275 water fraction, min, max = 0.021858078 3.0020389e-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 = 0.14592397 0 0.34461275 water fraction, min, max = 0.022003447 4.1131917e-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 = 0.14606934 0 0.34461275 water fraction, min, max = 0.021858078 3.0020404e-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 = 0.14592397 0 0.34461275 water fraction, min, max = 0.022003447 4.1131937e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5876016e-06, Final residual = 6.3186558e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.3185416e-09, Final residual = 1.3027902e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 667.25 s ClockTime = 1315 s fluxAdjustedLocalCo Co mean: 0.010071253 max: 0.48860427 fluxAdjustedLocalCo inlet-based: CoInlet=0.010907238 -> dtInletScale=55.009343 fluxAdjustedLocalCo dtLocalScale=1.2279876, dtInletScale=55.009343 -> dtScale=1.2279876 deltaT = 1.7140519 Time = 47.4461 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576138 0 0.34461275 water fraction, min, max = 0.02216603 5.8140192e-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 = 0.1455988 0 0.34461275 water fraction, min, max = 0.022328614 8.215236e-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 = 0.14576138 0 0.34461275 water fraction, min, max = 0.02216603 7.5019885e-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 = 0.1455988 0 0.34461275 water fraction, min, max = 0.022328614 1.0594817e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044930268, Final residual = 4.2533559e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.2563333e-07, Final residual = 7.1872439e-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 = 0.14576138 0 0.34461275 water fraction, min, max = 0.02216603 -1.0879801e-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 = 0.1455988 0 0.34461275 water fraction, min, max = 0.022328614 -1.0070481e-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 = 0.14576138 0 0.34461275 water fraction, min, max = 0.02216603 9.0335176e-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 = 0.1455988 0 0.34461275 water fraction, min, max = 0.022328614 1.2749007e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015226124, Final residual = 1.0268829e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0273543e-07, Final residual = 8.0296496e-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 = 0.14576138 0 0.34461275 water fraction, min, max = 0.02216603 9.3502805e-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 = 0.1455988 0 0.34461275 water fraction, min, max = 0.022328614 1.3193192e-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 = 0.14576138 0 0.34461275 water fraction, min, max = 0.02216603 9.5287627e-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 = 0.1455988 0 0.34461275 water fraction, min, max = 0.022328614 1.3443024e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023455532, Final residual = 1.3329784e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3327576e-08, Final residual = 2.2931981e-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 = 0.14576138 0 0.34461275 water fraction, min, max = 0.02216603 9.6285167e-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 = 0.1455988 0 0.34461275 water fraction, min, max = 0.022328614 1.3582405e-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 = 0.14576138 0 0.34461275 water fraction, min, max = 0.02216603 9.6837663e-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 = 0.1455988 0 0.34461275 water fraction, min, max = 0.022328614 1.3659433e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015763233, Final residual = 1.4851333e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4856424e-08, Final residual = 1.7918097e-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 = 0.14576138 0 0.34461275 water fraction, min, max = 0.02216603 9.7140547e-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 = 0.1455988 0 0.34461275 water fraction, min, max = 0.022328614 1.3701553e-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 = 0.14576138 0 0.34461275 water fraction, min, max = 0.02216603 9.7305028e-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 = 0.1455988 0 0.34461275 water fraction, min, max = 0.022328614 1.3724383e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8436178e-05, Final residual = 4.3992694e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.4013789e-09, Final residual = 4.9841702e-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 = 0.14576138 0 0.34461275 water fraction, min, max = 0.02216603 9.7393672e-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 = 0.1455988 0 0.34461275 water fraction, min, max = 0.022328614 1.3736674e-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 = 0.14576138 0 0.34461275 water fraction, min, max = 0.02216603 9.7440883e-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 = 0.1455988 0 0.34461275 water fraction, min, max = 0.022328614 1.3743197e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3694055e-05, Final residual = 7.4397777e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.4406986e-09, Final residual = 1.7698172e-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 = 0.14576138 0 0.34461275 water fraction, min, max = 0.02216603 9.7465555e-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 = 0.1455988 0 0.34461275 water fraction, min, max = 0.022328614 1.3746584e-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 = 0.14576138 0 0.34461275 water fraction, min, max = 0.02216603 9.7478328e-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 = 0.1455988 0 0.34461275 water fraction, min, max = 0.022328614 1.3748339e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5415449e-05, Final residual = 8.5295365e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.5284718e-09, Final residual = 1.9474236e-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 = 0.14576138 0 0.34461275 water fraction, min, max = 0.02216603 9.7485025e-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 = 0.1455988 0 0.34461275 water fraction, min, max = 0.022328614 1.3749268e-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 = 0.14576138 0 0.34461275 water fraction, min, max = 0.02216603 9.7488459e-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 = 0.1455988 0 0.34461275 water fraction, min, max = 0.022328614 1.3749737e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8427613e-05, Final residual = 4.0265151e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.0267923e-09, Final residual = 4.3962406e-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 = 0.14576138 0 0.34461275 water fraction, min, max = 0.02216603 9.7490054e-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 = 0.1455988 0 0.34461275 water fraction, min, max = 0.022328614 1.3749945e-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 = 0.14576138 0 0.34461275 water fraction, min, max = 0.02216603 9.74908e-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 = 0.1455988 0 0.34461275 water fraction, min, max = 0.022328614 1.3750046e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0231025e-05, Final residual = 8.256577e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.2560858e-09, Final residual = 1.763687e-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 = 0.14576138 0 0.34461275 water fraction, min, max = 0.02216603 9.7491274e-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 = 0.1455988 0 0.34461275 water fraction, min, max = 0.022328614 1.3750119e-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 = 0.14576138 0 0.34461275 water fraction, min, max = 0.02216603 9.7491538e-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 = 0.1455988 0 0.34461275 water fraction, min, max = 0.022328614 1.3750155e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6393442e-05, Final residual = 9.1911832e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.1916943e-09, Final residual = 2.0361924e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 685.72 s ClockTime = 1352 s fluxAdjustedLocalCo Co mean: 0.012138618 max: 0.50833262 fluxAdjustedLocalCo inlet-based: CoInlet=0.012198885 -> dtInletScale=49.184824 fluxAdjustedLocalCo dtLocalScale=1.1803295, dtInletScale=49.184824 -> dtScale=1.1803295 deltaT = 1.8904984 Time = 49.3366 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14541948 0 0.34461275 water fraction, min, max = 0.022507935 1.9966291e-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 = 0.14524016 0 0.34461275 water fraction, min, max = 0.022687255 2.8980488e-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 = 0.14541948 0 0.34461275 water fraction, min, max = 0.022507935 2.6816295e-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 = 0.14524016 0 0.34461275 water fraction, min, max = 0.022687255 3.8897563e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058087849, Final residual = 2.7975726e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.7871247e-07, Final residual = 8.3670628e-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 = 0.14541948 0 0.34461275 water fraction, min, max = 0.022507935 -5.6661572e-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 = 0.14524016 0 0.34461275 water fraction, min, max = 0.022687255 -5.1733163e-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 = 0.14541948 0 0.34461275 water fraction, min, max = 0.022507935 3.4097529e-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 = 0.14524016 0 0.34461275 water fraction, min, max = 0.022687255 4.9411081e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020350984, Final residual = 9.1465687e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1628833e-08, Final residual = 6.5611462e-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 = 0.14541948 0 0.34461275 water fraction, min, max = 0.022507935 3.5909508e-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 = 0.14524016 0 0.34461275 water fraction, min, max = 0.022687255 5.2018308e-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 = 0.14541948 0 0.34461275 water fraction, min, max = 0.022507935 3.7052794e-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 = 0.14524016 0 0.34461275 water fraction, min, max = 0.022687255 5.3660236e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006607445, Final residual = 3.2178181e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.216296e-08, Final residual = 3.3505773e-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 = 0.14541948 0 0.34461275 water fraction, min, max = 0.022507935 3.776801e-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 = 0.14524016 0 0.34461275 water fraction, min, max = 0.022687255 5.468533e-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 = 0.14541948 0 0.34461275 water fraction, min, max = 0.022507935 3.8211067e-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 = 0.14524016 0 0.34461275 water fraction, min, max = 0.022687255 5.5318749e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054883778, Final residual = 3.2495665e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.2537237e-08, Final residual = 9.1327897e-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 = 0.14541948 0 0.34461275 water fraction, min, max = 0.022507935 3.848244e-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 = 0.14524016 0 0.34461275 water fraction, min, max = 0.022687255 5.5705581e-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 = 0.14541948 0 0.34461275 water fraction, min, max = 0.022507935 3.864697e-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 = 0.14524016 0 0.34461275 water fraction, min, max = 0.022687255 5.5939631e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040706041, Final residual = 1.5951499e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5982777e-08, Final residual = 2.2043628e-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 = 0.14541948 0 0.34461275 water fraction, min, max = 0.022507935 3.8745857e-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 = 0.14524016 0 0.34461275 water fraction, min, max = 0.022687255 5.6080067e-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 = 0.14541948 0 0.34461275 water fraction, min, max = 0.022507935 3.8804553e-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 = 0.14524016 0 0.34461275 water fraction, min, max = 0.022687255 5.6163116e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035859968, Final residual = 3.1685143e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.1698531e-08, Final residual = 3.7167613e-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 = 0.14541948 0 0.34461275 water fraction, min, max = 0.022507935 3.8838777e-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 = 0.14524016 0 0.34461275 water fraction, min, max = 0.022687255 5.6211286e-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 = 0.14541948 0 0.34461275 water fraction, min, max = 0.022507935 3.8858507e-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 = 0.14524016 0 0.34461275 water fraction, min, max = 0.022687255 5.6239029e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029943604, Final residual = 2.1480144e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1501906e-08, Final residual = 7.3109504e-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 = 0.14541948 0 0.34461275 water fraction, min, max = 0.022507935 3.8869876e-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 = 0.14524016 0 0.34461275 water fraction, min, max = 0.022687255 5.6255059e-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 = 0.14541948 0 0.34461275 water fraction, min, max = 0.022507935 3.8876308e-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 = 0.14524016 0 0.34461275 water fraction, min, max = 0.022687255 5.6264049e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027024811, Final residual = 1.42288e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4218563e-08, Final residual = 7.9561164e-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 = 0.14541948 0 0.34461275 water fraction, min, max = 0.022507935 3.8879764e-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 = 0.14524016 0 0.34461275 water fraction, min, max = 0.022687255 5.6268781e-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 = 0.14541948 0 0.34461275 water fraction, min, max = 0.022507935 3.8881606e-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 = 0.14524016 0 0.34461275 water fraction, min, max = 0.022687255 5.6271332e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023689683, Final residual = 1.7136984e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7124025e-08, Final residual = 3.0320746e-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 = 0.14541948 0 0.34461275 water fraction, min, max = 0.022507935 3.8882677e-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 = 0.14524016 0 0.34461275 water fraction, min, max = 0.022687255 5.6272877e-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 = 0.14541948 0 0.34461275 water fraction, min, max = 0.022507935 3.8883272e-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 = 0.14524016 0 0.34461275 water fraction, min, max = 0.022687255 5.6273701e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021803851, Final residual = 9.6508674e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.6421867e-09, Final residual = 5.2768788e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 705.34 s ClockTime = 1391 s fluxAdjustedLocalCo Co mean: 0.014025701 max: 0.54738797 fluxAdjustedLocalCo inlet-based: CoInlet=0.013454652 -> dtInletScale=44.594241 fluxAdjustedLocalCo dtLocalScale=1.0961147, dtInletScale=44.594241 -> dtScale=1.0961147 deltaT = 2.042958 Time = 51.3796 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14504638 0 0.34461275 water fraction, min, max = 0.022881037 8.343394e-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 = 0.1448526 0 0.34461275 water fraction, min, max = 0.023074818 1.2364372e-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 = 0.14504638 0 0.34461275 water fraction, min, max = 0.022881037 1.1577359e-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 = 0.1448526 0 0.34461275 water fraction, min, max = 0.023074818 1.7143446e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058773536, Final residual = 1.3526288e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3353911e-06, Final residual = 9.0539856e-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 = 0.14504638 0 0.34461275 water fraction, min, max = 0.022881037 -4.3455551e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448526 0 0.34461275 water fraction, min, max = 0.023074818 -3.9807808e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14504638 0 0.34461275 water fraction, min, max = 0.022881037 1.5447925e-55 0.99900001 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 = 0.1448526 0 0.34461275 water fraction, min, max = 0.023074818 2.2845236e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002713848, Final residual = 1.3637925e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.373504e-07, Final residual = 9.3504377e-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 = 0.14504638 0 0.34461275 water fraction, min, max = 0.022881037 1.6550707e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448526 0 0.34461275 water fraction, min, max = 0.023074818 2.446457e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14504638 0 0.34461275 water fraction, min, max = 0.022881037 1.7307375e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448526 0 0.34461275 water fraction, min, max = 0.023074818 2.55728e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001474849, Final residual = 8.6976307e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.6763093e-08, Final residual = 3.3916382e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14504638 0 0.34461275 water fraction, min, max = 0.022881037 1.7821218e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448526 0 0.34461275 water fraction, min, max = 0.023074818 2.6323444e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14504638 0 0.34461275 water fraction, min, max = 0.022881037 1.8166578e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448526 0 0.34461275 water fraction, min, max = 0.023074818 2.682672e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014353447, Final residual = 6.0212518e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 6.0362544e-08, Final residual = 7.4004457e-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 = 0.14504638 0 0.34461275 water fraction, min, max = 0.022881037 -2.8063625e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448526 0 0.34461275 water fraction, min, max = 0.023074818 -2.4930487e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14504638 0 0.34461275 water fraction, min, max = 0.022881037 1.8547426e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448526 0 0.34461275 water fraction, min, max = 0.023074818 2.7379673e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001194444, Final residual = 9.2233248e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.2223229e-08, Final residual = 4.1257669e-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 = 0.14504638 0 0.34461275 water fraction, min, max = 0.022881037 1.8645519e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448526 0 0.34461275 water fraction, min, max = 0.023074818 2.7521374e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14504638 0 0.34461275 water fraction, min, max = 0.022881037 1.870842e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448526 0 0.34461275 water fraction, min, max = 0.023074818 2.7611988e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011284319, Final residual = 1.1128775e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.1161468e-07, Final residual = 3.1530166e-09, No Iterations 5 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 = 0.14504638 0 0.34461275 water fraction, min, max = 0.022881037 -8.5077924e-09 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448526 0 0.34461275 water fraction, min, max = 0.023074818 -7.3501609e-09 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14504638 0 0.34461275 water fraction, min, max = 0.022881037 1.8773174e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448526 0 0.34461275 water fraction, min, max = 0.023074818 2.7704866e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099605278, Final residual = 5.6682678e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.6570736e-08, Final residual = 7.8454708e-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 = 0.14504638 0 0.34461275 water fraction, min, max = 0.022881037 1.8788451e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448526 0 0.34461275 water fraction, min, max = 0.023074818 2.7726619e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14504638 0 0.34461275 water fraction, min, max = 0.022881037 1.8797671e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448526 0 0.34461275 water fraction, min, max = 0.023074818 2.7739718e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095527131, Final residual = 8.6236802e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.6330867e-08, Final residual = 6.7840696e-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 = 0.14504638 0 0.34461275 water fraction, min, max = 0.022881037 -5.7445998e-09 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448526 0 0.34461275 water fraction, min, max = 0.023074818 -5.1975581e-09 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14504638 0 0.34461275 water fraction, min, max = 0.022881037 1.8806417e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448526 0 0.34461275 water fraction, min, max = 0.023074818 2.7752088e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087140253, Final residual = 4.5890773e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.5797758e-08, Final residual = 8.409778e-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 = 0.14504638 0 0.34461275 water fraction, min, max = 0.022881037 1.8808266e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448526 0 0.34461275 water fraction, min, max = 0.023074818 2.7754668e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14504638 0 0.34461275 water fraction, min, max = 0.022881037 1.8809288e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448526 0 0.34461275 water fraction, min, max = 0.023074818 2.7756096e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084694008, Final residual = 3.9858084e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.9867711e-08, Final residual = 7.4365241e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 727.32 s ClockTime = 1435 s fluxAdjustedLocalCo Co mean: 0.015707096 max: 0.98039266 fluxAdjustedLocalCo inlet-based: CoInlet=0.014539705 -> dtInletScale=41.266312 fluxAdjustedLocalCo dtLocalScale=0.61199969, dtInletScale=41.266312 -> dtScale=0.61199969 deltaT = 1.2462044 Time = 52.6258 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473439 0 0.34461275 water fraction, min, max = 0.023193025 3.579741e-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 = 0.14461618 0 0.34461275 water fraction, min, max = 0.023311232 4.6157371e-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 = 0.14473439 0 0.34461275 water fraction, min, max = 0.023193025 4.1099994e-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 = 0.14461618 0 0.34461275 water fraction, min, max = 0.023311232 5.2980457e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031480557, Final residual = 7.4083399e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.3450216e-07, Final residual = 7.2149768e-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 = 0.14473439 0 0.34461275 water fraction, min, max = 0.023193025 -6.5704759e-09 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461618 0 0.34461275 water fraction, min, max = 0.023311232 -6.2230481e-09 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473439 0 0.34461275 water fraction, min, max = 0.023193025 4.3768325e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461618 0 0.34461275 water fraction, min, max = 0.023311232 5.6407467e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011838001, Final residual = 1.1139785e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1192674e-07, Final residual = 9.4974816e-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 = 0.14473439 0 0.34461275 water fraction, min, max = 0.023193025 4.4027867e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461618 0 0.34461275 water fraction, min, max = 0.023311232 5.6740245e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473439 0 0.34461275 water fraction, min, max = 0.023193025 4.4121305e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461618 0 0.34461275 water fraction, min, max = 0.023311232 5.6859774e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040302544, Final residual = 2.0867018e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.0875499e-08, Final residual = 7.950223e-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 = 0.14473439 0 0.34461275 water fraction, min, max = 0.023193025 4.4154524e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461618 0 0.34461275 water fraction, min, max = 0.023311232 5.6902111e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473439 0 0.34461275 water fraction, min, max = 0.023193025 4.416624e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461618 0 0.34461275 water fraction, min, max = 0.023311232 5.6917047e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029045363, Final residual = 1.3969115e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.4003648e-08, Final residual = 5.2935454e-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 = 0.14473439 0 0.34461275 water fraction, min, max = 0.023193025 4.4170422e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461618 0 0.34461275 water fraction, min, max = 0.023311232 5.6922434e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473439 0 0.34461275 water fraction, min, max = 0.023193025 4.417189e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461618 0 0.34461275 water fraction, min, max = 0.023311232 5.6924301e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018151523, Final residual = 1.5644289e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.5673026e-08, Final residual = 1.1990505e-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 = 0.14473439 0 0.34461275 water fraction, min, max = 0.023193025 4.4172343e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461618 0 0.34461275 water fraction, min, max = 0.023311232 5.6924834e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473439 0 0.34461275 water fraction, min, max = 0.023193025 4.4172485e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461618 0 0.34461275 water fraction, min, max = 0.023311232 5.6925012e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011894068, Final residual = 6.4772421e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.4859869e-09, Final residual = 3.2024146e-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 = 0.14473439 0 0.34461275 water fraction, min, max = 0.023193025 4.4172566e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461618 0 0.34461275 water fraction, min, max = 0.023311232 5.6925142e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473439 0 0.34461275 water fraction, min, max = 0.023193025 4.4172601e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461618 0 0.34461275 water fraction, min, max = 0.023311232 5.6925187e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2473287e-05, Final residual = 8.487037e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.4706892e-09, Final residual = 8.6454984e-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 = 0.14473439 0 0.34461275 water fraction, min, max = 0.023193025 4.4172587e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461618 0 0.34461275 water fraction, min, max = 0.023311232 5.692515e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473439 0 0.34461275 water fraction, min, max = 0.023193025 4.4172577e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461618 0 0.34461275 water fraction, min, max = 0.023311232 5.6925136e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.524231e-05, Final residual = 8.9394798e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.9404569e-09, Final residual = 4.5699162e-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 = 0.14473439 0 0.34461275 water fraction, min, max = 0.023193025 4.4172591e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461618 0 0.34461275 water fraction, min, max = 0.023311232 5.6925168e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473439 0 0.34461275 water fraction, min, max = 0.023193025 4.41726e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461618 0 0.34461275 water fraction, min, max = 0.023311232 5.6925179e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.939145e-05, Final residual = 4.9202616e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.9142092e-09, Final residual = 1.7847836e-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 = 0.14473439 0 0.34461275 water fraction, min, max = 0.023193025 4.4172588e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461618 0 0.34461275 water fraction, min, max = 0.023311232 5.6925152e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473439 0 0.34461275 water fraction, min, max = 0.023193025 4.417258e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461618 0 0.34461275 water fraction, min, max = 0.023311232 5.6925143e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6848557e-05, Final residual = 6.586296e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.5882504e-09, Final residual = 1.6539265e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 747.49 s ClockTime = 1476 s fluxAdjustedLocalCo Co mean: 0.0090913422 max: 0.58860504 fluxAdjustedLocalCo inlet-based: CoInlet=0.0088692199 -> dtInletScale=67.649692 fluxAdjustedLocalCo dtLocalScale=1.0193593, dtInletScale=67.649692 -> dtScale=1.0193593 deltaT = 1.2589207 Time = 53.8847 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14449677 0 0.34461275 water fraction, min, max = 0.023430645 7.350915e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437736 0 0.34461275 water fraction, min, max = 0.023550058 9.4901152e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14449677 0 0.34461275 water fraction, min, max = 0.023430645 8.4512066e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437736 0 0.34461275 water fraction, min, max = 0.023550058 1.0907592e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021734188, Final residual = 1.1632465e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.1561406e-07, Final residual = 6.6754466e-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 = 0.14449677 0 0.34461275 water fraction, min, max = 0.023430645 8.8593513e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437736 0 0.34461275 water fraction, min, max = 0.023550058 1.1432641e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14449677 0 0.34461275 water fraction, min, max = 0.023430645 9.0095588e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437736 0 0.34461275 water fraction, min, max = 0.023550058 1.1625584e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010643166, Final residual = 8.8563273e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 8.8809381e-08, Final residual = 6.1362786e-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 = 0.14449677 0 0.34461275 water fraction, min, max = 0.023430645 9.0643951e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437736 0 0.34461275 water fraction, min, max = 0.023550058 1.169592e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14449677 0 0.34461275 water fraction, min, max = 0.023430645 9.0842376e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437736 0 0.34461275 water fraction, min, max = 0.023550058 1.1721328e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025327906, Final residual = 1.8900185e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.8930572e-08, Final residual = 4.0150766e-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 = 0.14449677 0 0.34461275 water fraction, min, max = 0.023430645 9.0913625e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437736 0 0.34461275 water fraction, min, max = 0.023550058 1.1730443e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14449677 0 0.34461275 water fraction, min, max = 0.023430645 9.093897e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437736 0 0.34461275 water fraction, min, max = 0.023550058 1.1733677e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016291964, Final residual = 1.1958783e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1995517e-08, Final residual = 6.6292198e-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 = 0.14449677 0 0.34461275 water fraction, min, max = 0.023430645 9.0947878e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437736 0 0.34461275 water fraction, min, max = 0.023550058 1.1734811e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14449677 0 0.34461275 water fraction, min, max = 0.023430645 9.0950972e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437736 0 0.34461275 water fraction, min, max = 0.023550058 1.1735204e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8815473e-05, Final residual = 5.7204334e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 5.6986298e-09, Final residual = 1.5108138e-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 = 0.14449677 0 0.34461275 water fraction, min, max = 0.023430645 9.0952077e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437736 0 0.34461275 water fraction, min, max = 0.023550058 1.1735347e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14449677 0 0.34461275 water fraction, min, max = 0.023430645 9.0952467e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437736 0 0.34461275 water fraction, min, max = 0.023550058 1.1735397e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1660902e-05, Final residual = 4.226047e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.219644e-09, Final residual = 1.0940529e-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 = 0.14449677 0 0.34461275 water fraction, min, max = 0.023430645 9.0952577e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437736 0 0.34461275 water fraction, min, max = 0.023550058 1.1735409e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14449677 0 0.34461275 water fraction, min, max = 0.023430645 9.0952605e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437736 0 0.34461275 water fraction, min, max = 0.023550058 1.1735412e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1594005e-05, Final residual = 5.6020359e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.5930745e-09, Final residual = 2.5329449e-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 = 0.14449677 0 0.34461275 water fraction, min, max = 0.023430645 9.0952633e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437736 0 0.34461275 water fraction, min, max = 0.023550058 1.1735418e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14449677 0 0.34461275 water fraction, min, max = 0.023430645 9.095265e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437736 0 0.34461275 water fraction, min, max = 0.023550058 1.173542e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7102399e-05, Final residual = 5.1374012e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.1351829e-09, Final residual = 2.0984339e-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 = 0.14449677 0 0.34461275 water fraction, min, max = 0.023430645 9.0952644e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437736 0 0.34461275 water fraction, min, max = 0.023550058 1.1735418e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14449677 0 0.34461275 water fraction, min, max = 0.023430645 9.0952637e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437736 0 0.34461275 water fraction, min, max = 0.023550058 1.1735417e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8966193e-05, Final residual = 7.2208007e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.2172761e-09, Final residual = 1.0633335e-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 = 0.14449677 0 0.34461275 water fraction, min, max = 0.023430645 9.0952644e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437736 0 0.34461275 water fraction, min, max = 0.023550058 1.1735419e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14449677 0 0.34461275 water fraction, min, max = 0.023430645 9.0952651e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437736 0 0.34461275 water fraction, min, max = 0.023550058 1.173542e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2733059e-05, Final residual = 8.7611421e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.7587484e-09, Final residual = 1.9726013e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 766.85 s ClockTime = 1515 s fluxAdjustedLocalCo Co mean: 0.0089623404 max: 0.59200976 fluxAdjustedLocalCo inlet-based: CoInlet=0.0089597222 -> dtInletScale=66.966362 fluxAdjustedLocalCo dtLocalScale=1.0134968, dtInletScale=66.966362 -> dtScale=1.0134968 deltaT = 1.2720345 Time = 55.1567 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1442567 0 0.34461275 water fraction, min, max = 0.023670715 1.5173616e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413604 0 0.34461275 water fraction, min, max = 0.023791372 1.9614115e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1442567 0 0.34461275 water fraction, min, max = 0.023670715 1.7468912e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413604 0 0.34461275 water fraction, min, max = 0.023791372 2.2574649e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018260087, Final residual = 8.4973439e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.478531e-08, Final residual = 2.1732471e-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 = 0.1442567 0 0.34461275 water fraction, min, max = 0.023670715 1.8325958e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413604 0 0.34461275 water fraction, min, max = 0.023791372 2.3678479e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1442567 0 0.34461275 water fraction, min, max = 0.023670715 1.8643371e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413604 0 0.34461275 water fraction, min, max = 0.023791372 2.4086658e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082962634, Final residual = 4.2517103e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.2582522e-08, Final residual = 4.0338921e-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 = 0.1442567 0 0.34461275 water fraction, min, max = 0.023670715 1.8759976e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413604 0 0.34461275 water fraction, min, max = 0.023791372 2.4236396e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1442567 0 0.34461275 water fraction, min, max = 0.023670715 1.8802432e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413604 0 0.34461275 water fraction, min, max = 0.023791372 2.4290816e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014491376, Final residual = 6.6105895e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.5892665e-09, Final residual = 1.7826086e-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 = 0.1442567 0 0.34461275 water fraction, min, max = 0.023670715 1.8817704e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413604 0 0.34461275 water fraction, min, max = 0.023791372 2.4310324e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1442567 0 0.34461275 water fraction, min, max = 0.023670715 1.8823148e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413604 0 0.34461275 water fraction, min, max = 0.023791372 2.4317278e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1596456e-05, Final residual = 7.2519782e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.2391881e-09, Final residual = 1.6951431e-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 = 0.1442567 0 0.34461275 water fraction, min, max = 0.023670715 1.8825095e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413604 0 0.34461275 water fraction, min, max = 0.023791372 2.4319777e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1442567 0 0.34461275 water fraction, min, max = 0.023670715 1.8825782e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413604 0 0.34461275 water fraction, min, max = 0.023791372 2.4320652e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3332066e-05, Final residual = 2.6518263e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.6494866e-09, Final residual = 8.7750972e-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 = 0.1442567 0 0.34461275 water fraction, min, max = 0.023670715 1.8826006e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413604 0 0.34461275 water fraction, min, max = 0.023791372 2.4320926e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1442567 0 0.34461275 water fraction, min, max = 0.023670715 1.8826079e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413604 0 0.34461275 water fraction, min, max = 0.023791372 2.4321018e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5479105e-05, Final residual = 5.5391741e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.5365587e-09, Final residual = 3.8260055e-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 = 0.1442567 0 0.34461275 water fraction, min, max = 0.023670715 1.8826112e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413604 0 0.34461275 water fraction, min, max = 0.023791372 2.4321067e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1442567 0 0.34461275 water fraction, min, max = 0.023670715 1.8826126e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413604 0 0.34461275 water fraction, min, max = 0.023791372 2.4321084e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5795057e-05, Final residual = 9.8186429e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.8194209e-09, Final residual = 3.2716369e-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 = 0.1442567 0 0.34461275 water fraction, min, max = 0.023670715 1.8826125e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413604 0 0.34461275 water fraction, min, max = 0.023791372 2.4321078e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1442567 0 0.34461275 water fraction, min, max = 0.023670715 1.8826123e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413604 0 0.34461275 water fraction, min, max = 0.023791372 2.4321075e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0306499e-05, Final residual = 7.3021378e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.3017615e-09, Final residual = 9.9637736e-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 = 0.1442567 0 0.34461275 water fraction, min, max = 0.023670715 1.8826125e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413604 0 0.34461275 water fraction, min, max = 0.023791372 2.4321081e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1442567 0 0.34461275 water fraction, min, max = 0.023670715 1.8826127e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413604 0 0.34461275 water fraction, min, max = 0.023791372 2.4321084e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0512632e-06, Final residual = 7.1982236e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1988764e-09, Final residual = 1.7357091e-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 = 0.1442567 0 0.34461275 water fraction, min, max = 0.023670715 1.8826125e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413604 0 0.34461275 water fraction, min, max = 0.023791372 2.4321079e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1442567 0 0.34461275 water fraction, min, max = 0.023670715 1.8826124e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413604 0 0.34461275 water fraction, min, max = 0.023791372 2.4321078e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0560096e-06, Final residual = 9.3615241e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3615017e-09, Final residual = 4.4615583e-09, No Iterations 3 PIMPLE: Converged in 10 iterations ExecutionTime = 785.12 s ClockTime = 1551 s fluxAdjustedLocalCo Co mean: 0.0090983682 max: 0.60017835 fluxAdjustedLocalCo inlet-based: CoInlet=0.0090530526 -> dtInletScale=66.275987 fluxAdjustedLocalCo dtLocalScale=0.99970283, dtInletScale=66.275987 -> dtScale=0.99970283 deltaT = 1.2587841 Time = 56.4155 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401664 0 0.34461275 water fraction, min, max = 0.023910772 3.1337922e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14389724 0 0.34461275 water fraction, min, max = 0.024030172 4.0368879e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401664 0 0.34461275 water fraction, min, max = 0.023910772 3.5941233e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14389724 0 0.34461275 water fraction, min, max = 0.024030172 4.628567e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002088812, Final residual = 9.4685454e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.4665012e-08, Final residual = 4.1022706e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401664 0 0.34461275 water fraction, min, max = 0.023910772 3.7627658e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14389724 0 0.34461275 water fraction, min, max = 0.024030172 4.8450221e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401664 0 0.34461275 water fraction, min, max = 0.023910772 3.8240349e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14389724 0 0.34461275 water fraction, min, max = 0.024030172 4.923535e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068959907, Final residual = 2.5685641e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.5699603e-08, Final residual = 2.9126088e-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 = 0.14401664 0 0.34461275 water fraction, min, max = 0.023910772 3.8460947e-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 = 0.14389724 0 0.34461275 water fraction, min, max = 0.024030172 4.9517518e-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 = 0.14401664 0 0.34461275 water fraction, min, max = 0.023910772 3.8539676e-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 = 0.14389724 0 0.34461275 water fraction, min, max = 0.024030172 4.9618073e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9246168e-05, Final residual = 6.2972208e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.3071533e-09, Final residual = 8.0759684e-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 = 0.14401664 0 0.34461275 water fraction, min, max = 0.023910772 3.8567538e-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 = 0.14389724 0 0.34461275 water fraction, min, max = 0.024030172 4.9653617e-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 = 0.14401664 0 0.34461275 water fraction, min, max = 0.023910772 3.8577299e-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 = 0.14389724 0 0.34461275 water fraction, min, max = 0.024030172 4.9666041e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7419922e-05, Final residual = 7.1106625e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.1133268e-09, Final residual = 1.3972933e-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 = 0.14401664 0 0.34461275 water fraction, min, max = 0.023910772 3.8580662e-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 = 0.14389724 0 0.34461275 water fraction, min, max = 0.024030172 4.9670296e-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 = 0.14401664 0 0.34461275 water fraction, min, max = 0.023910772 3.858181e-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 = 0.14389724 0 0.34461275 water fraction, min, max = 0.024030172 4.9671752e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1702443e-05, Final residual = 6.2861654e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.2837333e-09, Final residual = 6.1638987e-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 = 0.14401664 0 0.34461275 water fraction, min, max = 0.023910772 3.8582212e-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 = 0.14389724 0 0.34461275 water fraction, min, max = 0.024030172 4.967227e-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 = 0.14401664 0 0.34461275 water fraction, min, max = 0.023910772 3.8582349e-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 = 0.14389724 0 0.34461275 water fraction, min, max = 0.024030172 4.9672444e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3089766e-05, Final residual = 3.6386316e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.6382163e-09, Final residual = 2.4955293e-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 = 0.14401664 0 0.34461275 water fraction, min, max = 0.023910772 3.8582388e-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 = 0.14389724 0 0.34461275 water fraction, min, max = 0.024030172 4.9672486e-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 = 0.14401664 0 0.34461275 water fraction, min, max = 0.023910772 3.8582399e-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 = 0.14389724 0 0.34461275 water fraction, min, max = 0.024030172 4.96725e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7944829e-06, Final residual = 3.7568523e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7565645e-09, Final residual = 7.3566991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401664 0 0.34461275 water fraction, min, max = 0.023910772 3.8582407e-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 = 0.14389724 0 0.34461275 water fraction, min, max = 0.024030172 4.9672514e-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 = 0.14401664 0 0.34461275 water fraction, min, max = 0.023910772 3.858241e-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 = 0.14389724 0 0.34461275 water fraction, min, max = 0.024030172 4.9672518e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4808735e-06, Final residual = 8.3269286e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3265483e-09, Final residual = 3.7716356e-09, No Iterations 3 PIMPLE: Converged in 8 iterations ExecutionTime = 799.02 s ClockTime = 1579 s fluxAdjustedLocalCo Co mean: 0.0092909941 max: 0.5996503 fluxAdjustedLocalCo inlet-based: CoInlet=0.00895875 -> dtInletScale=66.973629 fluxAdjustedLocalCo dtLocalScale=1.0005832, dtInletScale=66.973629 -> dtScale=1.0005832 deltaT = 1.2587841 Time = 57.6743 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14377784 0 0.34461275 water fraction, min, max = 0.024149572 6.3933848e-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 = 0.14365844 0 0.34461275 water fraction, min, max = 0.024268972 8.2268361e-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 = 0.14377784 0 0.34461275 water fraction, min, max = 0.024149572 7.3237285e-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 = 0.14365844 0 0.34461275 water fraction, min, max = 0.024268972 9.4212793e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027341859, Final residual = 2.0301247e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.0306795e-07, Final residual = 8.5603748e-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 = 0.14377784 0 0.34461275 water fraction, min, max = 0.024149572 7.6624282e-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 = 0.14365844 0 0.34461275 water fraction, min, max = 0.024268972 9.8555052e-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 = 0.14377784 0 0.34461275 water fraction, min, max = 0.024149572 7.7846893e-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 = 0.14365844 0 0.34461275 water fraction, min, max = 0.024268972 1.0011989e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007406084, Final residual = 7.1012957e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.107807e-08, Final residual = 8.7263898e-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 = 0.14377784 0 0.34461275 water fraction, min, max = 0.024149572 7.8284318e-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 = 0.14365844 0 0.34461275 water fraction, min, max = 0.024268972 1.0067884e-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 = 0.14377784 0 0.34461275 water fraction, min, max = 0.024149572 7.8439401e-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 = 0.14365844 0 0.34461275 water fraction, min, max = 0.024268972 1.0087667e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0004724e-05, Final residual = 7.3880583e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.3897282e-09, Final residual = 3.3775878e-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 = 0.14377784 0 0.34461275 water fraction, min, max = 0.024149572 7.8493892e-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 = 0.14365844 0 0.34461275 water fraction, min, max = 0.024268972 1.0094609e-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 = 0.14377784 0 0.34461275 water fraction, min, max = 0.024149572 7.8512843e-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 = 0.14365844 0 0.34461275 water fraction, min, max = 0.024268972 1.0097018e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9626526e-05, Final residual = 6.518752e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.5226005e-09, Final residual = 8.0532801e-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 = 0.14377784 0 0.34461275 water fraction, min, max = 0.024149572 7.8519355e-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 = 0.14365844 0 0.34461275 water fraction, min, max = 0.024268972 1.0097843e-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 = 0.14377784 0 0.34461275 water fraction, min, max = 0.024149572 7.8521571e-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 = 0.14365844 0 0.34461275 water fraction, min, max = 0.024268972 1.0098124e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1703816e-05, Final residual = 4.4652643e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4653929e-09, Final residual = 8.0101126e-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 = 0.14377784 0 0.34461275 water fraction, min, max = 0.024149572 7.8522322e-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 = 0.14365844 0 0.34461275 water fraction, min, max = 0.024268972 1.0098219e-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 = 0.14377784 0 0.34461275 water fraction, min, max = 0.024149572 7.8522572e-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 = 0.14365844 0 0.34461275 water fraction, min, max = 0.024268972 1.0098251e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5205184e-05, Final residual = 5.4086303e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4077039e-09, Final residual = 1.0333853e-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 = 0.14377784 0 0.34461275 water fraction, min, max = 0.024149572 7.8522653e-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 = 0.14365844 0 0.34461275 water fraction, min, max = 0.024268972 1.0098261e-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 = 0.14377784 0 0.34461275 water fraction, min, max = 0.024149572 7.852268e-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 = 0.14365844 0 0.34461275 water fraction, min, max = 0.024268972 1.0098264e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.644975e-06, Final residual = 6.6757591e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6769763e-09, Final residual = 6.1776344e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14377784 0 0.34461275 water fraction, min, max = 0.024149572 7.852269e-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 = 0.14365844 0 0.34461275 water fraction, min, max = 0.024268972 1.0098265e-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 = 0.14377784 0 0.34461275 water fraction, min, max = 0.024149572 7.8522692e-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 = 0.14365844 0 0.34461275 water fraction, min, max = 0.024268972 1.0098266e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2800385e-06, Final residual = 6.0304666e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0306791e-09, Final residual = 1.0012174e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 813.67 s ClockTime = 1608 s fluxAdjustedLocalCo Co mean: 0.0097187209 max: 0.61470308 fluxAdjustedLocalCo inlet-based: CoInlet=0.00895875 -> dtInletScale=66.973629 fluxAdjustedLocalCo dtLocalScale=0.97608101, dtInletScale=66.973629 -> dtScale=0.97608101 deltaT = 1.2198527 Time = 58.8941 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14354274 0 0.34461275 water fraction, min, max = 0.024384679 1.2894056e-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 = 0.14342703 0 0.34461275 water fraction, min, max = 0.024500386 1.6459755e-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 = 0.14354274 0 0.34461275 water fraction, min, max = 0.024384679 1.4644721e-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 = 0.14342703 0 0.34461275 water fraction, min, max = 0.024500386 1.868953e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033813271, Final residual = 2.0661076e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.0653535e-07, Final residual = 9.9626784e-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 = 0.14354274 0 0.34461275 water fraction, min, max = 0.024384679 -8.9764102e-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 = 0.14342703 0 0.34461275 water fraction, min, max = 0.024500386 1.9464807e-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 = 0.14354274 0 0.34461275 water fraction, min, max = 0.024384679 1.5464701e-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 = 0.14342703 0 0.34461275 water fraction, min, max = 0.024500386 1.9731995e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083509368, Final residual = 3.0149159e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0153001e-08, Final residual = 6.8941237e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14354274 0 0.34461275 water fraction, min, max = 0.024384679 1.5536643e-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 = 0.14342703 0 0.34461275 water fraction, min, max = 0.024500386 1.9823164e-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 = 0.14354274 0 0.34461275 water fraction, min, max = 0.024384679 1.5561018e-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 = 0.14342703 0 0.34461275 water fraction, min, max = 0.024500386 1.9854013e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011398232, Final residual = 5.3305263e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.3261729e-09, Final residual = 7.4270352e-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 = 0.14354274 0 0.34461275 water fraction, min, max = 0.024384679 1.5569205e-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 = 0.14342703 0 0.34461275 water fraction, min, max = 0.024500386 1.9864361e-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 = 0.14354274 0 0.34461275 water fraction, min, max = 0.024384679 1.5571927e-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 = 0.14342703 0 0.34461275 water fraction, min, max = 0.024500386 1.9867792e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.415309e-05, Final residual = 8.558498e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.5617859e-09, Final residual = 4.0457447e-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 = 0.14354274 0 0.34461275 water fraction, min, max = 0.024384679 1.5572818e-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 = 0.14342703 0 0.34461275 water fraction, min, max = 0.024500386 1.9868912e-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 = 0.14354274 0 0.34461275 water fraction, min, max = 0.024384679 1.5573107e-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 = 0.14342703 0 0.34461275 water fraction, min, max = 0.024500386 1.9869275e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3697427e-05, Final residual = 9.7852259e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.7857014e-09, Final residual = 2.1607552e-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 = 0.14354274 0 0.34461275 water fraction, min, max = 0.024384679 1.5573202e-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 = 0.14342703 0 0.34461275 water fraction, min, max = 0.024500386 1.9869395e-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 = 0.14354274 0 0.34461275 water fraction, min, max = 0.024384679 1.5573232e-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 = 0.14342703 0 0.34461275 water fraction, min, max = 0.024500386 1.9869433e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3958676e-05, Final residual = 5.899805e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.898962e-09, Final residual = 5.7835468e-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 = 0.14354274 0 0.34461275 water fraction, min, max = 0.024384679 1.557324e-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 = 0.14342703 0 0.34461275 water fraction, min, max = 0.024500386 1.9869442e-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 = 0.14354274 0 0.34461275 water fraction, min, max = 0.024384679 1.5573243e-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 = 0.14342703 0 0.34461275 water fraction, min, max = 0.024500386 1.9869445e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5081309e-05, Final residual = 7.8700431e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8706087e-09, Final residual = 1.4688953e-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 = 0.14354274 0 0.34461275 water fraction, min, max = 0.024384679 1.5573245e-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 = 0.14342703 0 0.34461275 water fraction, min, max = 0.024500386 1.9869449e-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 = 0.14354274 0 0.34461275 water fraction, min, max = 0.024384679 1.5573246e-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 = 0.14342703 0 0.34461275 water fraction, min, max = 0.024500386 1.986945e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1183601e-05, Final residual = 9.4752315e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4752771e-09, Final residual = 2.4547346e-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 = 0.14354274 0 0.34461275 water fraction, min, max = 0.024384679 1.5573245e-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 = 0.14342703 0 0.34461275 water fraction, min, max = 0.024500386 1.9869449e-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 = 0.14354274 0 0.34461275 water fraction, min, max = 0.024384679 1.5573245e-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 = 0.14342703 0 0.34461275 water fraction, min, max = 0.024500386 1.9869449e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8204922e-06, Final residual = 5.8061222e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8070073e-09, Final residual = 1.0213678e-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 = 0.14354274 0 0.34461275 water fraction, min, max = 0.024384679 1.5573245e-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 = 0.14342703 0 0.34461275 water fraction, min, max = 0.024500386 1.986945e-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 = 0.14354274 0 0.34461275 water fraction, min, max = 0.024384679 1.5573246e-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 = 0.14342703 0 0.34461275 water fraction, min, max = 0.024500386 1.986945e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9308434e-06, Final residual = 4.162231e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1623856e-09, Final residual = 8.9818121e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 829.78 s ClockTime = 1641 s fluxAdjustedLocalCo Co mean: 0.0098433651 max: 0.61002523 fluxAdjustedLocalCo inlet-based: CoInlet=0.0086816753 -> dtInletScale=69.111085 fluxAdjustedLocalCo dtLocalScale=0.98356588, dtInletScale=69.111085 -> dtScale=0.98356588 deltaT = 1.1949577 Time = 60.0891 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14331368 0 0.34461275 water fraction, min, max = 0.024613732 2.5232695e-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 = 0.14320034 0 0.34461275 water fraction, min, max = 0.024727078 3.2035714e-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 = 0.14331368 0 0.34461275 water fraction, min, max = 0.024613732 2.8496574e-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 = 0.14320034 0 0.34461275 water fraction, min, max = 0.024727078 3.6170245e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038893942, Final residual = 2.779402e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.7725511e-07, Final residual = 8.7923296e-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 = 0.14331368 0 0.34461275 water fraction, min, max = 0.024613732 -4.2674602e-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 = 0.14320034 0 0.34461275 water fraction, min, max = 0.024727078 -4.0392878e-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 = 0.14331368 0 0.34461275 water fraction, min, max = 0.024613732 2.9966613e-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 = 0.14320034 0 0.34461275 water fraction, min, max = 0.024727078 3.8028881e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093363093, Final residual = 2.8708892e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.8739784e-08, Final residual = 7.8802974e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14331368 0 0.34461275 water fraction, min, max = 0.024613732 3.0088666e-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 = 0.14320034 0 0.34461275 water fraction, min, max = 0.024727078 3.8182666e-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 = 0.14331368 0 0.34461275 water fraction, min, max = 0.024613732 3.0128723e-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 = 0.14320034 0 0.34461275 water fraction, min, max = 0.024727078 3.8233085e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017067984, Final residual = 6.7496839e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7412805e-09, Final residual = 1.0485799e-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 = 0.14331368 0 0.34461275 water fraction, min, max = 0.024613732 3.0141752e-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 = 0.14320034 0 0.34461275 water fraction, min, max = 0.024727078 3.824946e-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 = 0.14331368 0 0.34461275 water fraction, min, max = 0.024613732 3.0145946e-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 = 0.14320034 0 0.34461275 water fraction, min, max = 0.024727078 3.825472e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011985102, Final residual = 1.0744997e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0749517e-08, Final residual = 9.2286807e-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 = 0.14331368 0 0.34461275 water fraction, min, max = 0.024613732 3.0147273e-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 = 0.14320034 0 0.34461275 water fraction, min, max = 0.024727078 3.8256375e-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 = 0.14331368 0 0.34461275 water fraction, min, max = 0.024613732 3.0147689e-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 = 0.14320034 0 0.34461275 water fraction, min, max = 0.024727078 3.8256894e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9377146e-05, Final residual = 9.9693576e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9721817e-09, Final residual = 2.1230538e-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 = 0.14331368 0 0.34461275 water fraction, min, max = 0.024613732 3.0147821e-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 = 0.14320034 0 0.34461275 water fraction, min, max = 0.024727078 3.825706e-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 = 0.14331368 0 0.34461275 water fraction, min, max = 0.024613732 3.0147861e-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 = 0.14320034 0 0.34461275 water fraction, min, max = 0.024727078 3.8257111e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2442719e-05, Final residual = 6.7036843e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.7073952e-09, Final residual = 1.5033981e-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 = 0.14331368 0 0.34461275 water fraction, min, max = 0.024613732 3.0147871e-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 = 0.14320034 0 0.34461275 water fraction, min, max = 0.024727078 3.8257122e-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 = 0.14331368 0 0.34461275 water fraction, min, max = 0.024613732 3.0147874e-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 = 0.14320034 0 0.34461275 water fraction, min, max = 0.024727078 3.8257125e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7091163e-05, Final residual = 5.7360762e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.735544e-09, Final residual = 1.1944049e-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 = 0.14331368 0 0.34461275 water fraction, min, max = 0.024613732 3.0147876e-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 = 0.14320034 0 0.34461275 water fraction, min, max = 0.024727078 3.8257129e-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 = 0.14331368 0 0.34461275 water fraction, min, max = 0.024613732 3.0147877e-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 = 0.14320034 0 0.34461275 water fraction, min, max = 0.024727078 3.825713e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9835918e-05, Final residual = 5.3318606e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3324805e-09, Final residual = 3.3957566e-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 = 0.14331368 0 0.34461275 water fraction, min, max = 0.024613732 3.0147877e-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 = 0.14320034 0 0.34461275 water fraction, min, max = 0.024727078 3.8257129e-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 = 0.14331368 0 0.34461275 water fraction, min, max = 0.024613732 3.0147877e-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 = 0.14320034 0 0.34461275 water fraction, min, max = 0.024727078 3.8257129e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3684813e-05, Final residual = 5.6529521e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6531527e-09, Final residual = 1.0431912e-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 = 0.14331368 0 0.34461275 water fraction, min, max = 0.024613732 3.0147877e-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 = 0.14320034 0 0.34461275 water fraction, min, max = 0.024727078 3.825713e-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 = 0.14331368 0 0.34461275 water fraction, min, max = 0.024613732 3.0147877e-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 = 0.14320034 0 0.34461275 water fraction, min, max = 0.024727078 3.825713e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0158929e-05, Final residual = 8.9201276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9202657e-09, Final residual = 2.956753e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 847.08 s ClockTime = 1676 s fluxAdjustedLocalCo Co mean: 0.009924558 max: 0.61512246 fluxAdjustedLocalCo inlet-based: CoInlet=0.0085044982 -> dtInletScale=70.5509 fluxAdjustedLocalCo dtLocalScale=0.97541552, dtInletScale=70.5509 -> dtScale=0.97541552 deltaT = 1.159109 Time = 61.2482 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14309039 0 0.34461275 water fraction, min, max = 0.024837024 4.8227203e-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 = 0.14298045 0 0.34461275 water fraction, min, max = 0.024946969 6.0781075e-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 = 0.14309039 0 0.34461275 water fraction, min, max = 0.024837024 5.4060545e-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 = 0.14298045 0 0.34461275 water fraction, min, max = 0.024946969 6.811642e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040392901, Final residual = 1.466505e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4573655e-07, Final residual = 7.1333939e-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 = 0.14309039 0 0.34461275 water fraction, min, max = 0.024837024 -3.5434497e-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 = 0.14298045 0 0.34461275 water fraction, min, max = 0.024946969 -3.2325539e-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 = 0.14309039 0 0.34461275 water fraction, min, max = 0.024837024 5.6550161e-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 = 0.14298045 0 0.34461275 water fraction, min, max = 0.024946969 7.1240456e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098847917, Final residual = 9.1250458e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.141084e-08, Final residual = 7.2575094e-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 = 0.14309039 0 0.34461275 water fraction, min, max = 0.024837024 5.6741921e-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 = 0.14298045 0 0.34461275 water fraction, min, max = 0.024946969 7.1480388e-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 = 0.14309039 0 0.34461275 water fraction, min, max = 0.024837024 5.6802225e-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 = 0.14298045 0 0.34461275 water fraction, min, max = 0.024946969 7.1555741e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021768187, Final residual = 1.350321e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3498398e-08, Final residual = 2.8905132e-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 = 0.14309039 0 0.34461275 water fraction, min, max = 0.024837024 5.6821026e-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 = 0.14298045 0 0.34461275 water fraction, min, max = 0.024946969 7.1579212e-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 = 0.14309039 0 0.34461275 water fraction, min, max = 0.024837024 5.6826824e-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 = 0.14298045 0 0.34461275 water fraction, min, max = 0.024946969 7.1586432e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015478441, Final residual = 3.9688639e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.9706455e-09, Final residual = 1.8453108e-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 = 0.14309039 0 0.34461275 water fraction, min, max = 0.024837024 5.6828579e-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 = 0.14298045 0 0.34461275 water fraction, min, max = 0.024946969 7.1588603e-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 = 0.14309039 0 0.34461275 water fraction, min, max = 0.024837024 5.6829106e-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 = 0.14298045 0 0.34461275 water fraction, min, max = 0.024946969 7.1589256e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5595556e-05, Final residual = 9.4734893e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4833443e-09, Final residual = 2.5483071e-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 = 0.14309039 0 0.34461275 water fraction, min, max = 0.024837024 5.6829265e-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 = 0.14298045 0 0.34461275 water fraction, min, max = 0.024946969 7.1589455e-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 = 0.14309039 0 0.34461275 water fraction, min, max = 0.024837024 5.6829312e-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 = 0.14298045 0 0.34461275 water fraction, min, max = 0.024946969 7.1589513e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0492462e-05, Final residual = 7.4239964e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.4256724e-09, Final residual = 1.2310741e-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 = 0.14309039 0 0.34461275 water fraction, min, max = 0.024837024 5.6829321e-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 = 0.14298045 0 0.34461275 water fraction, min, max = 0.024946969 7.158952e-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 = 0.14309039 0 0.34461275 water fraction, min, max = 0.024837024 5.6829322e-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 = 0.14298045 0 0.34461275 water fraction, min, max = 0.024946969 7.1589522e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0781248e-05, Final residual = 4.2422708e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2418468e-09, Final residual = 9.7115673e-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 = 0.14309039 0 0.34461275 water fraction, min, max = 0.024837024 5.6829319e-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 = 0.14298045 0 0.34461275 water fraction, min, max = 0.024946969 7.1589514e-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 = 0.14309039 0 0.34461275 water fraction, min, max = 0.024837024 5.6829317e-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 = 0.14298045 0 0.34461275 water fraction, min, max = 0.024946969 7.1589512e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9554444e-05, Final residual = 3.2864431e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2866128e-09, Final residual = 6.8393342e-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 = 0.14309039 0 0.34461275 water fraction, min, max = 0.024837024 5.6829318e-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 = 0.14298045 0 0.34461275 water fraction, min, max = 0.024946969 7.1589515e-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 = 0.14309039 0 0.34461275 water fraction, min, max = 0.024837024 5.6829319e-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 = 0.14298045 0 0.34461275 water fraction, min, max = 0.024946969 7.1589516e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0959942e-05, Final residual = 7.4944701e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4917905e-09, Final residual = 2.1719841e-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 = 0.14309039 0 0.34461275 water fraction, min, max = 0.024837024 5.682932e-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 = 0.14298045 0 0.34461275 water fraction, min, max = 0.024946969 7.1589518e-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 = 0.14309039 0 0.34461275 water fraction, min, max = 0.024837024 5.682932e-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 = 0.14298045 0 0.34461275 water fraction, min, max = 0.024946969 7.1589518e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5403153e-05, Final residual = 6.7017424e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7019927e-09, Final residual = 1.1654742e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 863.41 s ClockTime = 1708 s fluxAdjustedLocalCo Co mean: 0.0096433514 max: 0.60855653 fluxAdjustedLocalCo inlet-based: CoInlet=0.0082493633 -> dtInletScale=72.732886 fluxAdjustedLocalCo dtLocalScale=0.98593963, dtInletScale=72.732886 -> dtScale=0.98593963 deltaT = 1.1361563 Time = 62.3844 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287268 0 0.34461275 water fraction, min, max = 0.025054738 8.9793941e-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 = 0.14276491 0 0.34461275 water fraction, min, max = 0.025162506 1.1260124e-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 = 0.14287268 0 0.34461275 water fraction, min, max = 0.025054738 1.0015665e-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 = 0.14276491 0 0.34461275 water fraction, min, max = 0.025162506 1.255669e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037769531, Final residual = 3.2771935e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.2502905e-07, Final residual = 7.4816047e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287268 0 0.34461275 water fraction, min, max = 0.025054738 -5.9164138e-09 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276491 0 0.34461275 water fraction, min, max = 0.025162506 -5.4631409e-09 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287268 0 0.34461275 water fraction, min, max = 0.025054738 1.0441683e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276491 0 0.34461275 water fraction, min, max = 0.025162506 1.3088489e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010475832, Final residual = 5.5850017e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.6023495e-08, Final residual = 7.0183241e-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 = 0.14287268 0 0.34461275 water fraction, min, max = 0.025054738 1.0472887e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276491 0 0.34461275 water fraction, min, max = 0.025162506 1.3127406e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287268 0 0.34461275 water fraction, min, max = 0.025054738 1.0482426e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276491 0 0.34461275 water fraction, min, max = 0.025162506 1.3139267e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024251871, Final residual = 3.1904598e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1902316e-08, Final residual = 8.9594631e-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 = 0.14287268 0 0.34461275 water fraction, min, max = 0.025054738 1.0485302e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276491 0 0.34461275 water fraction, min, max = 0.025162506 1.314283e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287268 0 0.34461275 water fraction, min, max = 0.025054738 1.048616e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276491 0 0.34461275 water fraction, min, max = 0.025162506 1.3143893e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016332802, Final residual = 1.2413744e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.241811e-08, Final residual = 2.3326359e-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 = 0.14287268 0 0.34461275 water fraction, min, max = 0.025054738 1.0486421e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276491 0 0.34461275 water fraction, min, max = 0.025162506 1.3144222e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287268 0 0.34461275 water fraction, min, max = 0.025054738 1.0486499e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276491 0 0.34461275 water fraction, min, max = 0.025162506 1.3144318e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4987346e-05, Final residual = 4.4494245e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4610302e-09, Final residual = 1.7211438e-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 = 0.14287268 0 0.34461275 water fraction, min, max = 0.025054738 1.0486515e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276491 0 0.34461275 water fraction, min, max = 0.025162506 1.3144333e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287268 0 0.34461275 water fraction, min, max = 0.025054738 1.0486518e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276491 0 0.34461275 water fraction, min, max = 0.025162506 1.3144337e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4541052e-05, Final residual = 6.3946715e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.3964065e-09, Final residual = 1.0833557e-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 = 0.14287268 0 0.34461275 water fraction, min, max = 0.025054738 1.0486522e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276491 0 0.34461275 water fraction, min, max = 0.025162506 1.3144345e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287268 0 0.34461275 water fraction, min, max = 0.025054738 1.0486525e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276491 0 0.34461275 water fraction, min, max = 0.025162506 1.3144348e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4635104e-05, Final residual = 6.3470246e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3381808e-09, Final residual = 8.3272992e-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 = 0.14287268 0 0.34461275 water fraction, min, max = 0.025054738 1.0486522e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276491 0 0.34461275 water fraction, min, max = 0.025162506 1.3144341e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287268 0 0.34461275 water fraction, min, max = 0.025054738 1.048652e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276491 0 0.34461275 water fraction, min, max = 0.025162506 1.3144339e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1394643e-05, Final residual = 4.4799071e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4748158e-09, Final residual = 1.3326898e-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 = 0.14287268 0 0.34461275 water fraction, min, max = 0.025054738 1.0486522e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276491 0 0.34461275 water fraction, min, max = 0.025162506 1.3144343e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287268 0 0.34461275 water fraction, min, max = 0.025054738 1.0486523e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276491 0 0.34461275 water fraction, min, max = 0.025162506 1.3144344e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2714281e-05, Final residual = 8.3633326e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3634423e-09, Final residual = 1.1839276e-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 = 0.14287268 0 0.34461275 water fraction, min, max = 0.025054738 1.0486521e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276491 0 0.34461275 water fraction, min, max = 0.025162506 1.314434e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287268 0 0.34461275 water fraction, min, max = 0.025054738 1.048652e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276491 0 0.34461275 water fraction, min, max = 0.025162506 1.3144339e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.629407e-05, Final residual = 2.6421178e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6405218e-09, Final residual = 5.0309591e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 883.3 s ClockTime = 1748 s fluxAdjustedLocalCo Co mean: 0.0092586716 max: 0.58795602 fluxAdjustedLocalCo inlet-based: CoInlet=0.0080860095 -> dtInletScale=74.202237 fluxAdjustedLocalCo dtLocalScale=1.0204845, dtInletScale=74.202237 -> dtScale=1.0204845 deltaT = 1.1593432 Time = 63.5437 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265494 0 0.34461275 water fraction, min, max = 0.025272474 1.6539818e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254497 0 0.34461275 water fraction, min, max = 0.025382441 2.0807342e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265494 0 0.34461275 water fraction, min, max = 0.025272474 1.8506529e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254497 0 0.34461275 water fraction, min, max = 0.025382441 2.3275769e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032382772, Final residual = 2.6364895e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.6126698e-07, Final residual = 7.9341666e-09, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265494 0 0.34461275 water fraction, min, max = 0.025272474 -1.556059e-09 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254497 0 0.34461275 water fraction, min, max = 0.025382442 -1.4545306e-09 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265494 0 0.34461275 water fraction, min, max = 0.025272474 1.9334095e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254497 0 0.34461275 water fraction, min, max = 0.025382442 2.4312128e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011056685, Final residual = 9.8832555e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.9284339e-08, Final residual = 4.7279774e-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 = 0.14265494 0 0.34461275 water fraction, min, max = 0.025272474 1.9396782e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254497 0 0.34461275 water fraction, min, max = 0.025382442 2.4390607e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265494 0 0.34461275 water fraction, min, max = 0.025272474 1.9416306e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254497 0 0.34461275 water fraction, min, max = 0.025382442 2.4414954e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025540955, Final residual = 1.0193085e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.018992e-08, Final residual = 6.3108786e-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 = 0.14265494 0 0.34461275 water fraction, min, max = 0.025272474 1.9422316e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254497 0 0.34461275 water fraction, min, max = 0.025382442 2.4422438e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265494 0 0.34461275 water fraction, min, max = 0.025272474 1.9424145e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254497 0 0.34461275 water fraction, min, max = 0.025382442 2.4424711e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016261464, Final residual = 8.6484871e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.6506394e-09, Final residual = 1.1473514e-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 = 0.14265494 0 0.34461275 water fraction, min, max = 0.025272474 1.9424703e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254497 0 0.34461275 water fraction, min, max = 0.025382441 2.4425409e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265494 0 0.34461275 water fraction, min, max = 0.025272474 1.942487e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254497 0 0.34461275 water fraction, min, max = 0.025382441 2.4425616e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9048768e-05, Final residual = 9.7909028e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7912779e-09, Final residual = 2.6580113e-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 = 0.14265494 0 0.34461275 water fraction, min, max = 0.025272474 1.9424914e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254497 0 0.34461275 water fraction, min, max = 0.025382441 2.4425665e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265494 0 0.34461275 water fraction, min, max = 0.025272474 1.9424925e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254497 0 0.34461275 water fraction, min, max = 0.025382441 2.4425679e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5628199e-05, Final residual = 4.2650902e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2623915e-09, Final residual = 2.0352778e-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 = 0.14265494 0 0.34461275 water fraction, min, max = 0.025272474 1.9424931e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254497 0 0.34461275 water fraction, min, max = 0.025382442 2.4425689e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265494 0 0.34461275 water fraction, min, max = 0.025272474 1.9424934e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254497 0 0.34461275 water fraction, min, max = 0.025382442 2.4425693e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6164224e-05, Final residual = 6.7236056e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7182577e-09, Final residual = 8.7469597e-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 = 0.14265494 0 0.34461275 water fraction, min, max = 0.025272474 1.9424931e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254497 0 0.34461275 water fraction, min, max = 0.025382441 2.4425686e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265494 0 0.34461275 water fraction, min, max = 0.025272474 1.942493e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254497 0 0.34461275 water fraction, min, max = 0.025382441 2.4425684e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1953829e-05, Final residual = 6.7868817e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7830973e-09, Final residual = 8.2340738e-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 = 0.14265494 0 0.34461275 water fraction, min, max = 0.025272474 1.9424932e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254497 0 0.34461275 water fraction, min, max = 0.025382442 2.442569e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265494 0 0.34461275 water fraction, min, max = 0.025272474 1.9424934e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254497 0 0.34461275 water fraction, min, max = 0.025382442 2.4425692e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3325283e-05, Final residual = 8.8832274e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.883838e-09, Final residual = 1.6311677e-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 = 0.14265494 0 0.34461275 water fraction, min, max = 0.025272474 1.9424931e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254497 0 0.34461275 water fraction, min, max = 0.025382441 2.4425687e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265494 0 0.34461275 water fraction, min, max = 0.025272474 1.942493e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254497 0 0.34461275 water fraction, min, max = 0.025382441 2.4425685e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6527762e-05, Final residual = 7.7981396e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.799636e-09, Final residual = 1.0523623e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 900.61 s ClockTime = 1783 s fluxAdjustedLocalCo Co mean: 0.0092041924 max: 0.57459774 fluxAdjustedLocalCo inlet-based: CoInlet=0.0082510301 -> dtInletScale=72.718193 fluxAdjustedLocalCo dtLocalScale=1.0442088, dtInletScale=72.718193 -> dtScale=1.0442088 deltaT = 1.2092074 Time = 64.7529 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243028 0 0.34461275 water fraction, min, max = 0.025497139 3.097641e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231558 0 0.34461275 water fraction, min, max = 0.025611837 3.927359e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243028 0 0.34461275 water fraction, min, max = 0.025497139 3.4932083e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231558 0 0.34461275 water fraction, min, max = 0.025611837 4.4276627e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026262544, Final residual = 1.9585371e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.9432772e-07, Final residual = 4.330991e-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 = 0.14243028 0 0.34461275 water fraction, min, max = 0.025497139 -1.1330262e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231558 0 0.34461275 water fraction, min, max = 0.025611837 -9.9429475e-09 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243028 0 0.34461275 water fraction, min, max = 0.025497139 3.6693453e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231558 0 0.34461275 water fraction, min, max = 0.025611837 4.6499917e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010949367, Final residual = 5.6611551e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.6841201e-08, Final residual = 9.4478325e-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 = 0.14243028 0 0.34461275 water fraction, min, max = 0.025497139 3.6837535e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231558 0 0.34461275 water fraction, min, max = 0.025611837 4.6681443e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243028 0 0.34461275 water fraction, min, max = 0.025497139 3.6884361e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231558 0 0.34461275 water fraction, min, max = 0.025611837 4.674027e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023699497, Final residual = 1.307264e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3063324e-08, Final residual = 3.5408318e-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 = 0.14243028 0 0.34461275 water fraction, min, max = 0.025497139 3.6899401e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231558 0 0.34461275 water fraction, min, max = 0.025611837 4.675912e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243028 0 0.34461275 water fraction, min, max = 0.025497139 3.6904179e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231558 0 0.34461275 water fraction, min, max = 0.025611837 4.6765099e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014482336, Final residual = 8.6527993e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6527946e-09, Final residual = 3.7958195e-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 = 0.14243028 0 0.34461275 water fraction, min, max = 0.025497139 3.6905684e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231558 0 0.34461275 water fraction, min, max = 0.025611837 4.6766981e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243028 0 0.34461275 water fraction, min, max = 0.025497139 3.6906151e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231558 0 0.34461275 water fraction, min, max = 0.025611837 4.6767563e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0615652e-05, Final residual = 8.2758181e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.270099e-09, Final residual = 7.4250224e-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 = 0.14243028 0 0.34461275 water fraction, min, max = 0.025497139 3.6906287e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231558 0 0.34461275 water fraction, min, max = 0.025611836 4.6767726e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243028 0 0.34461275 water fraction, min, max = 0.025497139 3.6906327e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231558 0 0.34461275 water fraction, min, max = 0.025611836 4.6767777e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.974866e-05, Final residual = 5.0363407e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.0372969e-09, Final residual = 7.547496e-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 = 0.14243028 0 0.34461275 water fraction, min, max = 0.025497139 3.6906344e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231558 0 0.34461275 water fraction, min, max = 0.025611837 4.6767801e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243028 0 0.34461275 water fraction, min, max = 0.025497139 3.6906349e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231558 0 0.34461275 water fraction, min, max = 0.025611837 4.6767807e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.247636e-05, Final residual = 3.5491669e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5573484e-09, Final residual = 2.9924522e-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 = 0.14243028 0 0.34461275 water fraction, min, max = 0.025497139 3.6906347e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231558 0 0.34461275 water fraction, min, max = 0.025611837 4.6767801e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243028 0 0.34461275 water fraction, min, max = 0.025497139 3.6906346e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231558 0 0.34461275 water fraction, min, max = 0.025611837 4.67678e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9490044e-05, Final residual = 8.6195147e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.622351e-09, Final residual = 1.4150999e-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 = 0.14243028 0 0.34461275 water fraction, min, max = 0.025497139 3.6906349e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231558 0 0.34461275 water fraction, min, max = 0.025611837 4.6767807e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243028 0 0.34461275 water fraction, min, max = 0.025497139 3.690635e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231558 0 0.34461275 water fraction, min, max = 0.025611837 4.6767809e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1778687e-05, Final residual = 5.3959349e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3919503e-09, Final residual = 7.5542266e-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 = 0.14243028 0 0.34461275 water fraction, min, max = 0.025497139 3.6906347e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231558 0 0.34461275 water fraction, min, max = 0.025611837 4.6767802e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243028 0 0.34461275 water fraction, min, max = 0.025497139 3.6906346e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231558 0 0.34461275 water fraction, min, max = 0.025611837 4.67678e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.557537e-05, Final residual = 6.0197104e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0193586e-09, Final residual = 9.1372224e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 918.6 s ClockTime = 1819 s fluxAdjustedLocalCo Co mean: 0.0094515711 max: 0.58394306 fluxAdjustedLocalCo inlet-based: CoInlet=0.0086059132 -> dtInletScale=69.719504 fluxAdjustedLocalCo dtLocalScale=1.0274974, dtInletScale=69.719504 -> dtScale=1.0274974 deltaT = 1.2360787 Time = 65.989 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 = 0.14219833 0 0.34461275 water fraction, min, max = 0.025729083 5.9525811e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208109 0 0.34461275 water fraction, min, max = 0.025846329 7.5743138e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219833 0 0.34461275 water fraction, min, max = 0.025729083 6.7376565e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208109 0 0.34461275 water fraction, min, max = 0.025846329 8.5707673e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021505427, Final residual = 1.3028835e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2964977e-07, Final residual = 6.3947079e-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 = 0.14219833 0 0.34461275 water fraction, min, max = 0.025729083 -9.8693287e-09 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208109 0 0.34461275 water fraction, min, max = 0.025846329 -9.2692074e-09 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219833 0 0.34461275 water fraction, min, max = 0.025729083 7.0962439e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208109 0 0.34461275 water fraction, min, max = 0.025846329 9.0249982e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096870329, Final residual = 3.6220907e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.6401826e-08, Final residual = 6.3569599e-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 = 0.14219833 0 0.34461275 water fraction, min, max = 0.025729083 7.1265378e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208109 0 0.34461275 water fraction, min, max = 0.025846329 9.0632305e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219833 0 0.34461275 water fraction, min, max = 0.025729083 7.1365597e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208109 0 0.34461275 water fraction, min, max = 0.025846329 9.0758615e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017534504, Final residual = 8.2123574e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.2192321e-09, Final residual = 1.4122411e-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 = 0.14219833 0 0.34461275 water fraction, min, max = 0.025729083 7.1398541e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208109 0 0.34461275 water fraction, min, max = 0.025846329 9.0800146e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219833 0 0.34461275 water fraction, min, max = 0.025729083 7.1409236e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208109 0 0.34461275 water fraction, min, max = 0.025846329 9.0813574e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9388651e-05, Final residual = 6.8821942e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.8933356e-09, Final residual = 1.826596e-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 = 0.14219833 0 0.34461275 water fraction, min, max = 0.025729083 7.1412595e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208109 0 0.34461275 water fraction, min, max = 0.025846329 9.0817728e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219833 0 0.34461275 water fraction, min, max = 0.025729083 7.1413639e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208109 0 0.34461275 water fraction, min, max = 0.025846329 9.0819033e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1402189e-05, Final residual = 9.0777679e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.0772468e-09, Final residual = 1.2326565e-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 = 0.14219833 0 0.34461275 water fraction, min, max = 0.025729083 7.1414011e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208109 0 0.34461275 water fraction, min, max = 0.025846329 9.0819536e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219833 0 0.34461275 water fraction, min, max = 0.025729083 7.1414139e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208109 0 0.34461275 water fraction, min, max = 0.025846329 9.0819695e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9433109e-05, Final residual = 8.8688364e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8693752e-09, Final residual = 9.8663286e-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 = 0.14219833 0 0.34461275 water fraction, min, max = 0.025729083 7.1414153e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208109 0 0.34461275 water fraction, min, max = 0.025846329 9.0819691e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219833 0 0.34461275 water fraction, min, max = 0.025729083 7.1414149e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208109 0 0.34461275 water fraction, min, max = 0.025846329 9.0819686e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7916028e-05, Final residual = 7.0260186e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.0231213e-09, Final residual = 6.7438949e-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 = 0.14219833 0 0.34461275 water fraction, min, max = 0.025729083 7.1414169e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208109 0 0.34461275 water fraction, min, max = 0.025846329 9.0819728e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219833 0 0.34461275 water fraction, min, max = 0.025729083 7.1414181e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208109 0 0.34461275 water fraction, min, max = 0.025846329 9.0819743e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9179141e-05, Final residual = 6.9393028e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9396501e-09, Final residual = 8.4089204e-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 = 0.14219833 0 0.34461275 water fraction, min, max = 0.025729083 7.1414171e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208109 0 0.34461275 water fraction, min, max = 0.025846329 9.0819719e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219833 0 0.34461275 water fraction, min, max = 0.025729083 7.1414163e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208109 0 0.34461275 water fraction, min, max = 0.025846329 9.081971e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4286335e-05, Final residual = 4.7711358e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7722694e-09, Final residual = 9.6857623e-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 = 0.14219833 0 0.34461275 water fraction, min, max = 0.025729083 7.1414173e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208109 0 0.34461275 water fraction, min, max = 0.025846329 9.0819731e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219833 0 0.34461275 water fraction, min, max = 0.025729083 7.1414179e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208109 0 0.34461275 water fraction, min, max = 0.025846329 9.0819738e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0237113e-05, Final residual = 4.5809264e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.581228e-09, Final residual = 5.8858393e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 935.98 s ClockTime = 1853 s fluxAdjustedLocalCo Co mean: 0.009662766 max: 0.60306558 fluxAdjustedLocalCo inlet-based: CoInlet=0.0087971557 -> dtInletScale=68.203863 fluxAdjustedLocalCo dtLocalScale=0.99491668, dtInletScale=68.203863 -> dtScale=0.99491668 deltaT = 1.2223445 Time = 67.2113 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196514 0 0.34461275 water fraction, min, max = 0.025962273 1.1519226e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418492 0 0.34461275 water fraction, min, max = 0.026078217 1.4606511e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196514 0 0.34461275 water fraction, min, max = 0.025962273 1.2991552e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418492 0 0.34461275 water fraction, min, max = 0.026078217 1.6468706e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020297757, Final residual = 8.7763663e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.759137e-08, Final residual = 3.8517136e-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 = 0.14196514 0 0.34461275 water fraction, min, max = 0.025962273 1.3484008e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418492 0 0.34461275 water fraction, min, max = 0.026078217 1.7090538e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196514 0 0.34461275 water fraction, min, max = 0.025962273 1.3647099e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418492 0 0.34461275 water fraction, min, max = 0.026078217 1.7296108e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007964393, Final residual = 7.9407332e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.9598097e-08, Final residual = 5.8730892e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196514 0 0.34461275 water fraction, min, max = 0.025962273 1.3700581e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418492 0 0.34461275 water fraction, min, max = 0.026078216 1.7363411e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196514 0 0.34461275 water fraction, min, max = 0.025962273 1.371793e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418492 0 0.34461275 water fraction, min, max = 0.026078216 1.7385199e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011064479, Final residual = 8.3255847e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.3229792e-09, Final residual = 1.1976351e-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 = 0.14196514 0 0.34461275 water fraction, min, max = 0.025962273 1.3723479e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418492 0 0.34461275 water fraction, min, max = 0.026078217 1.7392141e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196514 0 0.34461275 water fraction, min, max = 0.025962273 1.3725234e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418492 0 0.34461275 water fraction, min, max = 0.026078217 1.7394337e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1951212e-05, Final residual = 8.910827e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.9156893e-09, Final residual = 1.483939e-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 = 0.14196514 0 0.34461275 water fraction, min, max = 0.025962273 1.3725794e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418492 0 0.34461275 water fraction, min, max = 0.026078217 1.7395044e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196514 0 0.34461275 water fraction, min, max = 0.025962273 1.372597e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418492 0 0.34461275 water fraction, min, max = 0.026078217 1.7395262e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4397029e-05, Final residual = 3.8379154e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.8399128e-09, Final residual = 6.2414961e-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 = 0.14196514 0 0.34461275 water fraction, min, max = 0.025962273 1.3726016e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418492 0 0.34461275 water fraction, min, max = 0.026078217 1.7395314e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196514 0 0.34461275 water fraction, min, max = 0.025962273 1.3726028e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418492 0 0.34461275 water fraction, min, max = 0.026078217 1.7395329e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2023625e-05, Final residual = 9.1986851e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2004161e-09, Final residual = 2.0937468e-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 = 0.14196514 0 0.34461275 water fraction, min, max = 0.025962273 1.3726037e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418492 0 0.34461275 water fraction, min, max = 0.026078216 1.7395345e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196514 0 0.34461275 water fraction, min, max = 0.025962273 1.3726041e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418492 0 0.34461275 water fraction, min, max = 0.026078216 1.739535e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.488693e-05, Final residual = 5.5645488e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5652303e-09, Final residual = 7.9345487e-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 = 0.14196514 0 0.34461275 water fraction, min, max = 0.025962273 1.3726038e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418492 0 0.34461275 water fraction, min, max = 0.026078217 1.7395342e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196514 0 0.34461275 water fraction, min, max = 0.025962273 1.3726036e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418492 0 0.34461275 water fraction, min, max = 0.026078217 1.739534e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0491292e-05, Final residual = 4.1591117e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1591003e-09, Final residual = 1.6163168e-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 = 0.14196514 0 0.34461275 water fraction, min, max = 0.025962273 1.3726039e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418492 0 0.34461275 water fraction, min, max = 0.026078217 1.7395346e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196514 0 0.34461275 water fraction, min, max = 0.025962273 1.372604e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418492 0 0.34461275 water fraction, min, max = 0.026078217 1.7395348e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7108636e-06, Final residual = 3.5300763e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5300954e-09, Final residual = 5.6658911e-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 = 0.14196514 0 0.34461275 water fraction, min, max = 0.025962273 1.3726038e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418492 0 0.34461275 water fraction, min, max = 0.026078217 1.7395343e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196514 0 0.34461275 water fraction, min, max = 0.025962273 1.3726037e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418492 0 0.34461275 water fraction, min, max = 0.026078217 1.7395341e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8258926e-06, Final residual = 5.1899523e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1901196e-09, Final residual = 8.1867463e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 952.47 s ClockTime = 1886 s fluxAdjustedLocalCo Co mean: 0.0097202564 max: 0.61140257 fluxAdjustedLocalCo inlet-based: CoInlet=0.0086994095 -> dtInletScale=68.970199 fluxAdjustedLocalCo dtLocalScale=0.98135014, dtInletScale=68.970199 -> dtScale=0.98135014 deltaT = 1.1954798 Time = 68.4068 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417358 0 0.34461275 water fraction, min, max = 0.026191612 2.1937339e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162241 0 0.34461275 water fraction, min, max = 0.026305007 2.7657806e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417358 0 0.34461275 water fraction, min, max = 0.026191612 2.4598053e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162241 0 0.34461275 water fraction, min, max = 0.026305007 3.1003845e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002314395, Final residual = 2.2329829e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.2306308e-07, Final residual = 6.9720205e-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 = 0.1417358 0 0.34461275 water fraction, min, max = 0.026191612 2.5458865e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162241 0 0.34461275 water fraction, min, max = 0.026305007 3.2084685e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417358 0 0.34461275 water fraction, min, max = 0.026191612 2.5734572e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162241 0 0.34461275 water fraction, min, max = 0.026305007 3.2430229e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007035652, Final residual = 4.8370132e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.8457426e-08, Final residual = 7.8256321e-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 = 0.1417358 0 0.34461275 water fraction, min, max = 0.026191612 2.5821947e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162241 0 0.34461275 water fraction, min, max = 0.026305007 3.2539524e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417358 0 0.34461275 water fraction, min, max = 0.026191612 2.5849345e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162241 0 0.34461275 water fraction, min, max = 0.026305007 3.2573735e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4166275e-05, Final residual = 7.2863504e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.2888078e-09, Final residual = 1.6946588e-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 = 0.1417358 0 0.34461275 water fraction, min, max = 0.026191612 2.5857824e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162241 0 0.34461275 water fraction, min, max = 0.026305007 3.258429e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417358 0 0.34461275 water fraction, min, max = 0.026191612 2.5860418e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162241 0 0.34461275 water fraction, min, max = 0.026305007 3.2587516e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0017451e-05, Final residual = 6.7786072e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7784125e-09, Final residual = 1.3088103e-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 = 0.1417358 0 0.34461275 water fraction, min, max = 0.026191612 2.5861211e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162241 0 0.34461275 water fraction, min, max = 0.026305007 3.2588507e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417358 0 0.34461275 water fraction, min, max = 0.026191612 2.586145e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162241 0 0.34461275 water fraction, min, max = 0.026305007 3.2588803e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4376729e-05, Final residual = 9.7363695e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7359304e-09, Final residual = 3.9906607e-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 = 0.1417358 0 0.34461275 water fraction, min, max = 0.026191612 2.5861515e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162241 0 0.34461275 water fraction, min, max = 0.026305007 3.258888e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417358 0 0.34461275 water fraction, min, max = 0.026191612 2.5861533e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162241 0 0.34461275 water fraction, min, max = 0.026305007 3.2588902e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6480733e-05, Final residual = 3.8059598e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.806271e-09, Final residual = 4.1044492e-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 = 0.1417358 0 0.34461275 water fraction, min, max = 0.026191612 2.5861542e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162241 0 0.34461275 water fraction, min, max = 0.026305007 3.2588916e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417358 0 0.34461275 water fraction, min, max = 0.026191612 2.5861545e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162241 0 0.34461275 water fraction, min, max = 0.026305007 3.258892e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0775882e-05, Final residual = 8.5602509e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5607968e-09, Final residual = 2.4364855e-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 = 0.1417358 0 0.34461275 water fraction, min, max = 0.026191612 2.5861544e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162241 0 0.34461275 water fraction, min, max = 0.026305007 3.2588916e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417358 0 0.34461275 water fraction, min, max = 0.026191612 2.5861543e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162241 0 0.34461275 water fraction, min, max = 0.026305007 3.2588914e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9346273e-06, Final residual = 3.8855002e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8854844e-09, Final residual = 2.3719151e-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 = 0.1417358 0 0.34461275 water fraction, min, max = 0.026191612 2.5861545e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162241 0 0.34461275 water fraction, min, max = 0.026305007 3.2588919e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417358 0 0.34461275 water fraction, min, max = 0.026191612 2.5861546e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162241 0 0.34461275 water fraction, min, max = 0.026305007 3.2588921e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7661288e-06, Final residual = 9.2845757e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2848464e-09, Final residual = 3.9870406e-09, No Iterations 3 PIMPLE: Converged in 9 iterations ExecutionTime = 967.77 s ClockTime = 1917 s fluxAdjustedLocalCo Co mean: 0.0097943163 max: 0.59340911 fluxAdjustedLocalCo inlet-based: CoInlet=0.0085082137 -> dtInletScale=70.520091 fluxAdjustedLocalCo dtLocalScale=1.0111068, dtInletScale=70.520091 -> dtScale=1.0111068 deltaT = 1.1954798 Time = 69.6023 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150901 0 0.34461275 water fraction, min, max = 0.026418403 4.1055125e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139562 0 0.34461275 water fraction, min, max = 0.026531798 5.170663e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150901 0 0.34461275 water fraction, min, max = 0.026418403 4.5986053e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139562 0 0.34461275 water fraction, min, max = 0.026531798 5.7900892e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027964533, Final residual = 8.4398832e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.4261174e-08, Final residual = 4.1943962e-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 = 0.14150901 0 0.34461275 water fraction, min, max = 0.026418403 -3.0125381e-09 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139562 0 0.34461275 water fraction, min, max = 0.026531798 -2.5271135e-09 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150901 0 0.34461275 water fraction, min, max = 0.026418403 4.8075695e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139562 0 0.34461275 water fraction, min, max = 0.026531798 6.0520692e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074177539, Final residual = 3.2797099e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2825756e-07, Final residual = 7.4614626e-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 = 0.14150901 0 0.34461275 water fraction, min, max = 0.026418403 4.8234436e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139562 0 0.34461275 water fraction, min, max = 0.026531798 6.0718996e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150901 0 0.34461275 water fraction, min, max = 0.026418403 4.8283861e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139562 0 0.34461275 water fraction, min, max = 0.026531798 6.0780639e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010521519, Final residual = 5.6542698e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.6519221e-09, Final residual = 1.4350933e-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 = 0.14150901 0 0.34461275 water fraction, min, max = 0.026418403 4.8299122e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139562 0 0.34461275 water fraction, min, max = 0.026531798 6.0799675e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150901 0 0.34461275 water fraction, min, max = 0.026418403 4.8303776e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139562 0 0.34461275 water fraction, min, max = 0.026531798 6.0805456e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7448998e-05, Final residual = 6.5733048e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.5759213e-09, Final residual = 1.043797e-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 = 0.14150901 0 0.34461275 water fraction, min, max = 0.026418403 4.8305155e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139562 0 0.34461275 water fraction, min, max = 0.026531798 6.080715e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150901 0 0.34461275 water fraction, min, max = 0.026418403 4.8305559e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139562 0 0.34461275 water fraction, min, max = 0.026531798 6.080765e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1667522e-05, Final residual = 5.2083158e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.2078929e-09, Final residual = 1.8121951e-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 = 0.14150901 0 0.34461275 water fraction, min, max = 0.026418403 4.8305691e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139562 0 0.34461275 water fraction, min, max = 0.026531798 6.0807824e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150901 0 0.34461275 water fraction, min, max = 0.026418403 4.8305732e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139562 0 0.34461275 water fraction, min, max = 0.026531798 6.0807875e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2157689e-05, Final residual = 8.5575704e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5573682e-09, Final residual = 2.4155841e-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 = 0.14150901 0 0.34461275 water fraction, min, max = 0.026418403 4.8305738e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139562 0 0.34461275 water fraction, min, max = 0.026531798 6.0807877e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150901 0 0.34461275 water fraction, min, max = 0.026418403 4.8305739e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139562 0 0.34461275 water fraction, min, max = 0.026531798 6.0807878e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3878191e-05, Final residual = 8.6923681e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6926244e-09, Final residual = 1.3677837e-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 = 0.14150901 0 0.34461275 water fraction, min, max = 0.026418403 4.8305744e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139562 0 0.34461275 water fraction, min, max = 0.026531798 6.0807888e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150901 0 0.34461275 water fraction, min, max = 0.026418403 4.8305746e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139562 0 0.34461275 water fraction, min, max = 0.026531798 6.0807891e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0249586e-05, Final residual = 5.1238473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1244718e-09, Final residual = 7.773963e-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 = 0.14150901 0 0.34461275 water fraction, min, max = 0.026418403 4.8305744e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139562 0 0.34461275 water fraction, min, max = 0.026531798 6.0807887e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150901 0 0.34461275 water fraction, min, max = 0.026418403 4.8305743e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139562 0 0.34461275 water fraction, min, max = 0.026531798 6.0807885e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1089703e-06, Final residual = 3.3514042e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3517176e-09, Final residual = 4.1907577e-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 = 0.14150901 0 0.34461275 water fraction, min, max = 0.026418403 4.8305745e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139562 0 0.34461275 water fraction, min, max = 0.026531798 6.080789e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150901 0 0.34461275 water fraction, min, max = 0.026418403 4.8305746e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139562 0 0.34461275 water fraction, min, max = 0.026531798 6.0807891e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3974047e-06, Final residual = 6.2673441e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2675633e-09, Final residual = 4.2471054e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 984.27 s ClockTime = 1950 s fluxAdjustedLocalCo Co mean: 0.010178436 max: 0.5862999 fluxAdjustedLocalCo inlet-based: CoInlet=0.0085082137 -> dtInletScale=70.520091 fluxAdjustedLocalCo dtLocalScale=1.023367, dtInletScale=70.520091 -> dtScale=1.023367 deltaT = 1.2229621 Time = 70.8253 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127961 0 0.34461275 water fraction, min, max = 0.0266478 7.6886022e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116361 0 0.34461275 water fraction, min, max = 0.026763803 9.7187551e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127961 0 0.34461275 water fraction, min, max = 0.0266478 8.6434712e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116361 0 0.34461275 water fraction, min, max = 0.026763803 1.092255e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033533548, Final residual = 3.058281e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.0491351e-07, Final residual = 4.6191678e-09, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127961 0 0.34461275 water fraction, min, max = 0.0266478 -1.4174378e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116361 0 0.34461275 water fraction, min, max = 0.026763803 -1.1856218e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127961 0 0.34461275 water fraction, min, max = 0.0266478 9.058726e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116361 0 0.34461275 water fraction, min, max = 0.026763803 1.1444965e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087511305, Final residual = 2.8714768e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8753686e-08, Final residual = 4.0104779e-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 = 0.14127961 0 0.34461275 water fraction, min, max = 0.0266478 9.0914088e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116361 0 0.34461275 water fraction, min, max = 0.026763803 1.1485916e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127961 0 0.34461275 water fraction, min, max = 0.0266478 9.1017872e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116361 0 0.34461275 water fraction, min, max = 0.026763803 1.1498903e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016526615, Final residual = 1.3612184e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.3601642e-08, Final residual = 1.8601474e-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 = 0.14127961 0 0.34461275 water fraction, min, max = 0.0266478 9.1050482e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116361 0 0.34461275 water fraction, min, max = 0.026763803 1.1502978e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127961 0 0.34461275 water fraction, min, max = 0.0266478 9.1060601e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116361 0 0.34461275 water fraction, min, max = 0.026763803 1.1504239e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011655372, Final residual = 1.0989734e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0983012e-08, Final residual = 3.0619619e-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 = 0.14127961 0 0.34461275 water fraction, min, max = 0.0266478 9.1063683e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116361 0 0.34461275 water fraction, min, max = 0.026763803 1.1504621e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127961 0 0.34461275 water fraction, min, max = 0.0266478 9.1064612e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116361 0 0.34461275 water fraction, min, max = 0.026763803 1.1504736e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.186765e-05, Final residual = 8.642861e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.6379596e-09, Final residual = 7.8541839e-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 = 0.14127961 0 0.34461275 water fraction, min, max = 0.0266478 9.1064893e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116361 0 0.34461275 water fraction, min, max = 0.026763803 1.1504771e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127961 0 0.34461275 water fraction, min, max = 0.0266478 9.1064976e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116361 0 0.34461275 water fraction, min, max = 0.026763803 1.1504781e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5673844e-05, Final residual = 6.6393276e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6359381e-09, Final residual = 3.0701078e-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 = 0.14127961 0 0.34461275 water fraction, min, max = 0.0266478 9.1064996e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116361 0 0.34461275 water fraction, min, max = 0.026763803 1.1504783e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127961 0 0.34461275 water fraction, min, max = 0.0266478 9.1065002e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116361 0 0.34461275 water fraction, min, max = 0.026763803 1.1504784e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0762699e-05, Final residual = 6.0300955e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.029243e-09, Final residual = 7.3088644e-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 = 0.14127961 0 0.34461275 water fraction, min, max = 0.0266478 9.1065008e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116361 0 0.34461275 water fraction, min, max = 0.026763803 1.1504785e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127961 0 0.34461275 water fraction, min, max = 0.0266478 9.106501e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116361 0 0.34461275 water fraction, min, max = 0.026763803 1.1504785e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3539846e-05, Final residual = 5.7590467e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7606369e-09, Final residual = 7.580608e-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 = 0.14127961 0 0.34461275 water fraction, min, max = 0.0266478 9.1065011e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116361 0 0.34461275 water fraction, min, max = 0.026763803 1.1504786e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127961 0 0.34461275 water fraction, min, max = 0.0266478 9.1065012e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116361 0 0.34461275 water fraction, min, max = 0.026763803 1.1504786e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7101162e-05, Final residual = 9.3974166e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3981208e-09, Final residual = 3.8599818e-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 = 0.14127961 0 0.34461275 water fraction, min, max = 0.0266478 9.1065015e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116361 0 0.34461275 water fraction, min, max = 0.026763803 1.1504786e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127961 0 0.34461275 water fraction, min, max = 0.0266478 9.1065016e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116361 0 0.34461275 water fraction, min, max = 0.026763803 1.1504786e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3349809e-05, Final residual = 8.0689955e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0697002e-09, Final residual = 1.7014155e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1001.76 s ClockTime = 1985 s fluxAdjustedLocalCo Co mean: 0.010798091 max: 0.58679933 fluxAdjustedLocalCo inlet-based: CoInlet=0.0087038048 -> dtInletScale=68.935369 fluxAdjustedLocalCo dtLocalScale=1.0224961, dtInletScale=68.935369 -> dtScale=1.0224961 deltaT = 1.2373499 Time = 72.0626 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104625 0 0.34461275 water fraction, min, max = 0.02688117 1.4566095e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092888 0 0.34461275 water fraction, min, max = 0.026998536 1.843656e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104625 0 0.34461275 water fraction, min, max = 0.02688117 1.6396806e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092888 0 0.34461275 water fraction, min, max = 0.026998536 2.0747424e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037154017, Final residual = 2.5417369e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5270543e-07, Final residual = 6.9600427e-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 = 0.14104625 0 0.34461275 water fraction, min, max = 0.026881169 -6.1232146e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092888 0 0.34461275 water fraction, min, max = 0.026998536 -2.7155888e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104625 0 0.34461275 water fraction, min, max = 0.026881169 1.7199806e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092888 0 0.34461275 water fraction, min, max = 0.026998536 2.1758667e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010410655, Final residual = 4.8458055e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.8494639e-08, Final residual = 8.6322145e-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 = 0.14104625 0 0.34461275 water fraction, min, max = 0.026881169 1.726373e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092888 0 0.34461275 water fraction, min, max = 0.026998536 2.1838827e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104625 0 0.34461275 water fraction, min, max = 0.026881169 1.7284154e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092888 0 0.34461275 water fraction, min, max = 0.026998536 2.1864411e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024883876, Final residual = 1.0243493e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.0240087e-08, Final residual = 7.9011991e-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 = 0.14104625 0 0.34461275 water fraction, min, max = 0.026881169 1.7290631e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092888 0 0.34461275 water fraction, min, max = 0.026998536 2.1872526e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104625 0 0.34461275 water fraction, min, max = 0.026881169 1.7292657e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092888 0 0.34461275 water fraction, min, max = 0.026998536 2.1875054e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017837499, Final residual = 1.2728928e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.2751684e-08, Final residual = 7.5018445e-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 = 0.14104625 0 0.34461275 water fraction, min, max = 0.026881169 1.7293264e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092888 0 0.34461275 water fraction, min, max = 0.026998536 2.1875797e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104625 0 0.34461275 water fraction, min, max = 0.026881169 1.7293445e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092888 0 0.34461275 water fraction, min, max = 0.026998536 2.1876021e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010618261, Final residual = 8.6103562e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.5959275e-09, Final residual = 1.4509873e-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 = 0.14104625 0 0.34461275 water fraction, min, max = 0.026881169 1.729351e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092888 0 0.34461275 water fraction, min, max = 0.026998536 2.1876111e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104625 0 0.34461275 water fraction, min, max = 0.026881169 1.7293532e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092888 0 0.34461275 water fraction, min, max = 0.026998536 2.1876138e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9241617e-05, Final residual = 9.475377e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.4853219e-09, Final residual = 2.5499645e-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 = 0.14104625 0 0.34461275 water fraction, min, max = 0.026881169 1.729353e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092888 0 0.34461275 water fraction, min, max = 0.026998536 2.1876129e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104625 0 0.34461275 water fraction, min, max = 0.026881169 1.7293528e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092888 0 0.34461275 water fraction, min, max = 0.026998536 2.1876126e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.636512e-05, Final residual = 5.5713756e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.5643618e-09, Final residual = 1.1915001e-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 = 0.14104625 0 0.34461275 water fraction, min, max = 0.026881169 1.7293534e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092888 0 0.34461275 water fraction, min, max = 0.026998536 2.1876138e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104625 0 0.34461275 water fraction, min, max = 0.026881169 1.7293537e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092888 0 0.34461275 water fraction, min, max = 0.026998536 2.1876142e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3301903e-05, Final residual = 6.1247535e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.1316223e-09, Final residual = 1.2004108e-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 = 0.14104625 0 0.34461275 water fraction, min, max = 0.02688117 1.7293532e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092888 0 0.34461275 water fraction, min, max = 0.026998536 2.1876133e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104625 0 0.34461275 water fraction, min, max = 0.02688117 1.729353e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092888 0 0.34461275 water fraction, min, max = 0.026998536 2.1876129e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2526513e-05, Final residual = 3.1255947e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.1219665e-09, Final residual = 1.118369e-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 = 0.14104625 0 0.34461275 water fraction, min, max = 0.026881169 1.7293534e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092888 0 0.34461275 water fraction, min, max = 0.026998536 2.1876137e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104625 0 0.34461275 water fraction, min, max = 0.026881169 1.7293536e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14092888 0 0.34461275 water fraction, min, max = 0.026998536 2.187614e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5442188e-05, Final residual = 5.9372836e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.9409893e-09, Final residual = 2.4117529e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1020.39 s ClockTime = 2020 s fluxAdjustedLocalCo Co mean: 0.011229823 max: 0.58665623 fluxAdjustedLocalCo inlet-based: CoInlet=0.0088062025 -> dtInletScale=68.133795 fluxAdjustedLocalCo dtLocalScale=1.0227455, dtInletScale=68.133795 -> dtScale=1.0227455 deltaT = 1.2522577 Time = 73.3149 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408101 0 0.34461275 water fraction, min, max = 0.027117317 2.773463e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069132 0 0.34461275 water fraction, min, max = 0.027236098 3.5151387e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408101 0 0.34461275 water fraction, min, max = 0.027117317 3.1262724e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069132 0 0.34461275 water fraction, min, max = 0.027236098 3.9610514e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036909354, Final residual = 1.1603457e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1504868e-06, Final residual = 6.867924e-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 = 0.1408101 0 0.34461275 water fraction, min, max = 0.027117317 -3.97935e-09 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069132 0 0.34461275 water fraction, min, max = 0.027236098 -3.7792875e-09 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408101 0 0.34461275 water fraction, min, max = 0.027117317 3.2823649e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069132 0 0.34461275 water fraction, min, max = 0.027236098 4.1578202e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011890364, Final residual = 9.1681497e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 9.1902143e-08, Final residual = 4.4251057e-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 = 0.1408101 0 0.34461275 water fraction, min, max = 0.027117317 3.2949712e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069132 0 0.34461275 water fraction, min, max = 0.027236098 4.1736709e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408101 0 0.34461275 water fraction, min, max = 0.027117317 3.2990325e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069132 0 0.34461275 water fraction, min, max = 0.027236098 4.178764e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030259859, Final residual = 1.8825113e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.8826589e-08, Final residual = 1.5235918e-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 = 0.1408101 0 0.34461275 water fraction, min, max = 0.027117317 3.3003196e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069132 0 0.34461275 water fraction, min, max = 0.027236098 4.1803709e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408101 0 0.34461275 water fraction, min, max = 0.027117317 3.3007226e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069132 0 0.34461275 water fraction, min, max = 0.027236098 4.180874e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021622876, Final residual = 8.5889361e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.5657113e-09, Final residual = 1.0260199e-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 = 0.1408101 0 0.34461275 water fraction, min, max = 0.027117317 3.3008508e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069132 0 0.34461275 water fraction, min, max = 0.027236098 4.1810366e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408101 0 0.34461275 water fraction, min, max = 0.027117317 3.3008909e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069132 0 0.34461275 water fraction, min, max = 0.027236098 4.1810865e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013858128, Final residual = 6.3173392e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.2918743e-09, Final residual = 1.1607888e-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 = 0.1408101 0 0.34461275 water fraction, min, max = 0.027117317 3.3008999e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069132 0 0.34461275 water fraction, min, max = 0.027236098 4.181095e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408101 0 0.34461275 water fraction, min, max = 0.027117317 3.3009017e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069132 0 0.34461275 water fraction, min, max = 0.027236098 4.1810972e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010199529, Final residual = 3.9627268e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.9541315e-09, Final residual = 4.757108e-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 = 0.1408101 0 0.34461275 water fraction, min, max = 0.027117317 3.3009043e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069132 0 0.34461275 water fraction, min, max = 0.027236098 4.1811022e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408101 0 0.34461275 water fraction, min, max = 0.027117317 3.3009057e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069132 0 0.34461275 water fraction, min, max = 0.027236098 4.1811039e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.586804e-05, Final residual = 5.7340992e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.7215112e-09, Final residual = 1.6847863e-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 = 0.1408101 0 0.34461275 water fraction, min, max = 0.027117317 3.3009041e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069132 0 0.34461275 water fraction, min, max = 0.027236098 4.1811003e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408101 0 0.34461275 water fraction, min, max = 0.027117317 3.3009031e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069132 0 0.34461275 water fraction, min, max = 0.027236098 4.1810991e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7659265e-05, Final residual = 9.9071125e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.8988791e-09, Final residual = 3.9579708e-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 = 0.1408101 0 0.34461275 water fraction, min, max = 0.027117317 3.3009043e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069132 0 0.34461275 water fraction, min, max = 0.027236098 4.1811017e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408101 0 0.34461275 water fraction, min, max = 0.027117317 3.300905e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069132 0 0.34461275 water fraction, min, max = 0.027236098 4.1811026e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4535974e-05, Final residual = 8.2568019e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.2502367e-09, Final residual = 1.6010031e-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 = 0.1408101 0 0.34461275 water fraction, min, max = 0.027117317 3.3009039e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069132 0 0.34461275 water fraction, min, max = 0.027236098 4.1811002e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408101 0 0.34461275 water fraction, min, max = 0.027117317 3.3009032e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14069132 0 0.34461275 water fraction, min, max = 0.027236098 4.1810994e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4440452e-05, Final residual = 5.288133e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.2827295e-09, Final residual = 8.2389874e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1032.76 s ClockTime = 2033 s fluxAdjustedLocalCo Co mean: 0.01152926 max: 0.85728142 fluxAdjustedLocalCo inlet-based: CoInlet=0.0089123013 -> dtInletScale=67.322679 fluxAdjustedLocalCo dtLocalScale=0.69988686, dtInletScale=67.322679 -> dtScale=0.69988686 deltaT = 0.87021297 Time = 74.1851 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060877 0 0.34461275 water fraction, min, max = 0.027318641 4.9547416e-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 = 0.14052623 0 0.34461275 water fraction, min, max = 0.027401184 5.8705427e-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 = 0.14060877 0 0.34461275 water fraction, min, max = 0.027318641 5.2649945e-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 = 0.14052623 0 0.34461275 water fraction, min, max = 0.027401184 6.2373621e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025833336, Final residual = 6.9323439e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.8870035e-07, Final residual = 5.1561725e-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 = 0.14060877 0 0.34461275 water fraction, min, max = 0.027318641 5.3317414e-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 = 0.14052623 0 0.34461275 water fraction, min, max = 0.027401184 6.316126e-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 = 0.14060877 0 0.34461275 water fraction, min, max = 0.027318641 5.3459613e-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 = 0.14052623 0 0.34461275 water fraction, min, max = 0.027401184 6.3328929e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060777184, Final residual = 5.5227482e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 5.5364678e-08, Final residual = 8.7114908e-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 = 0.14060877 0 0.34461275 water fraction, min, max = 0.027318641 5.3489698e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052623 0 0.34461275 water fraction, min, max = 0.027401184 6.3364429e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060877 0 0.34461275 water fraction, min, max = 0.027318641 5.3495991e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052623 0 0.34461275 water fraction, min, max = 0.027401184 6.3371829e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010415303, Final residual = 6.9945239e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 7.0044806e-09, Final residual = 7.9793907e-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 = 0.14060877 0 0.34461275 water fraction, min, max = 0.027318641 5.3497311e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052623 0 0.34461275 water fraction, min, max = 0.027401184 6.3373397e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060877 0 0.34461275 water fraction, min, max = 0.027318641 5.3497585e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052623 0 0.34461275 water fraction, min, max = 0.027401184 6.3373717e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9880886e-05, Final residual = 6.6177239e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.6123569e-09, Final residual = 1.1162787e-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 = 0.14060877 0 0.34461275 water fraction, min, max = 0.027318641 5.3497632e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052623 0 0.34461275 water fraction, min, max = 0.027401184 6.3373766e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060877 0 0.34461275 water fraction, min, max = 0.027318641 5.349764e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052623 0 0.34461275 water fraction, min, max = 0.027401184 6.3373775e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4479903e-05, Final residual = 6.7363385e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.7400899e-09, Final residual = 1.7656215e-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 = 0.14060877 0 0.34461275 water fraction, min, max = 0.027318641 5.3497645e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052623 0 0.34461275 water fraction, min, max = 0.027401184 6.3373785e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060877 0 0.34461275 water fraction, min, max = 0.027318641 5.3497647e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052623 0 0.34461275 water fraction, min, max = 0.027401184 6.3373787e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2925032e-05, Final residual = 7.227237e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.2252225e-09, Final residual = 2.4671005e-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 = 0.14060877 0 0.34461275 water fraction, min, max = 0.027318641 5.3497644e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052623 0 0.34461275 water fraction, min, max = 0.027401184 6.3373781e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060877 0 0.34461275 water fraction, min, max = 0.027318641 5.3497643e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052623 0 0.34461275 water fraction, min, max = 0.027401184 6.3373779e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8710882e-06, Final residual = 9.8332379e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.8332587e-09, Final residual = 2.6919177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060877 0 0.34461275 water fraction, min, max = 0.027318641 5.3497644e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052623 0 0.34461275 water fraction, min, max = 0.027401184 6.3373782e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14060877 0 0.34461275 water fraction, min, max = 0.027318641 5.3497645e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052623 0 0.34461275 water fraction, min, max = 0.027401184 6.3373782e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8129424e-06, Final residual = 5.818515e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8182444e-09, Final residual = 1.6123279e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1042.81 s ClockTime = 2043 s fluxAdjustedLocalCo Co mean: 0.0079014232 max: 0.58753285 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061932941 -> dtInletScale=96.878977 fluxAdjustedLocalCo dtLocalScale=1.0212195, dtInletScale=96.878977 -> dtScale=1.0212195 deltaT = 0.8853471 Time = 75.0704 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044225 0 0.34461275 water fraction, min, max = 0.027485162 7.5263679e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035827 0 0.34461275 water fraction, min, max = 0.02756914 8.9368682e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044225 0 0.34461275 water fraction, min, max = 0.027485162 8.010358e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035827 0 0.34461275 water fraction, min, max = 0.02756914 9.510316e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023474194, Final residual = 2.0197231e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 2.0061166e-07, Final residual = 8.352911e-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 = 0.14044225 0 0.34461275 water fraction, min, max = 0.027485162 8.1161539e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035827 0 0.34461275 water fraction, min, max = 0.02756914 9.6354357e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044225 0 0.34461275 water fraction, min, max = 0.027485162 8.1390519e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035827 0 0.34461275 water fraction, min, max = 0.02756914 9.6624903e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061868927, Final residual = 5.6894358e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 5.6981845e-08, Final residual = 4.5703909e-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 = 0.14044225 0 0.34461275 water fraction, min, max = 0.027485162 8.143985e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035827 0 0.34461275 water fraction, min, max = 0.02756914 9.6683344e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044225 0 0.34461275 water fraction, min, max = 0.027485162 8.145035e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035827 0 0.34461275 water fraction, min, max = 0.02756914 9.6695715e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010185838, Final residual = 8.5985166e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 8.5942538e-09, Final residual = 2.0725588e-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 = 0.14044225 0 0.34461275 water fraction, min, max = 0.027485162 8.1452621e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035827 0 0.34461275 water fraction, min, max = 0.02756914 9.6698445e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044225 0 0.34461275 water fraction, min, max = 0.027485162 8.1453103e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035827 0 0.34461275 water fraction, min, max = 0.02756914 9.6699012e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7790074e-05, Final residual = 7.9006934e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.8963359e-09, Final residual = 5.5420388e-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 = 0.14044225 0 0.34461275 water fraction, min, max = 0.027485162 8.1453183e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035827 0 0.34461275 water fraction, min, max = 0.02756914 9.6699089e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044225 0 0.34461275 water fraction, min, max = 0.027485162 8.1453196e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035827 0 0.34461275 water fraction, min, max = 0.02756914 9.6699104e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2888215e-05, Final residual = 6.8610738e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.8617993e-09, Final residual = 9.4894324e-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 = 0.14044225 0 0.34461275 water fraction, min, max = 0.027485162 8.145321e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035827 0 0.34461275 water fraction, min, max = 0.02756914 9.6699132e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044225 0 0.34461275 water fraction, min, max = 0.027485162 8.1453215e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035827 0 0.34461275 water fraction, min, max = 0.02756914 9.6699138e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2388978e-05, Final residual = 9.4345181e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.4361444e-09, Final residual = 8.9769484e-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 = 0.14044225 0 0.34461275 water fraction, min, max = 0.027485162 8.1453208e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035827 0 0.34461275 water fraction, min, max = 0.02756914 9.6699121e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044225 0 0.34461275 water fraction, min, max = 0.027485162 8.1453205e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035827 0 0.34461275 water fraction, min, max = 0.02756914 9.6699118e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3975787e-06, Final residual = 4.2596176e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2601094e-09, Final residual = 1.0315584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044225 0 0.34461275 water fraction, min, max = 0.027485162 8.1453208e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035827 0 0.34461275 water fraction, min, max = 0.02756914 9.6699126e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14044225 0 0.34461275 water fraction, min, max = 0.027485162 8.145321e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035827 0 0.34461275 water fraction, min, max = 0.02756914 9.6699128e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5319389e-06, Final residual = 8.3919642e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3923987e-09, Final residual = 2.7361228e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1052.24 s ClockTime = 2052 s fluxAdjustedLocalCo Co mean: 0.0079128472 max: 0.5405836 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063010036 -> dtInletScale=95.222926 fluxAdjustedLocalCo dtLocalScale=1.1099116, dtInletScale=95.222926 -> dtScale=1.1099116 deltaT = 0.97989874 Time = 76.0503 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14026533 0 0.34461275 water fraction, min, max = 0.027662087 1.1670937e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017238 0 0.34461275 water fraction, min, max = 0.027755034 1.4083104e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14026533 0 0.34461275 water fraction, min, max = 0.027662087 1.2577079e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017238 0 0.34461275 water fraction, min, max = 0.027755034 1.5173932e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022331429, Final residual = 4.7322766e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7008164e-07, Final residual = 4.6257923e-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 = 0.14026533 0 0.34461275 water fraction, min, max = 0.027662087 1.2799114e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017238 0 0.34461275 water fraction, min, max = 0.027755034 1.5440817e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14026533 0 0.34461275 water fraction, min, max = 0.027662087 1.2852959e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017238 0 0.34461275 water fraction, min, max = 0.027755034 1.5505436e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070590779, Final residual = 5.3278031e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.3469582e-08, Final residual = 9.4945463e-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 = 0.14026533 0 0.34461275 water fraction, min, max = 0.027662087 1.2865937e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017238 0 0.34461275 water fraction, min, max = 0.027755034 1.552104e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14026533 0 0.34461275 water fraction, min, max = 0.027662087 1.2869025e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017238 0 0.34461275 water fraction, min, max = 0.027755034 1.5524734e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012203468, Final residual = 4.9437591e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.9455566e-09, Final residual = 1.0609235e-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 = 0.14026533 0 0.34461275 water fraction, min, max = 0.027662087 1.2869753e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017238 0 0.34461275 water fraction, min, max = 0.027755034 1.5525605e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14026533 0 0.34461275 water fraction, min, max = 0.027662087 1.2869921e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017238 0 0.34461275 water fraction, min, max = 0.027755034 1.5525807e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0626418e-05, Final residual = 9.1204597e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.1145468e-09, Final residual = 9.7987485e-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 = 0.14026533 0 0.34461275 water fraction, min, max = 0.027662087 1.2869958e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017238 0 0.34461275 water fraction, min, max = 0.027755034 1.5525849e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14026533 0 0.34461275 water fraction, min, max = 0.027662087 1.2869966e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017238 0 0.34461275 water fraction, min, max = 0.027755034 1.5525859e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0232589e-05, Final residual = 6.7644695e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7692821e-09, Final residual = 6.7182419e-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 = 0.14026533 0 0.34461275 water fraction, min, max = 0.027662087 1.2869969e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017238 0 0.34461275 water fraction, min, max = 0.027755034 1.5525863e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14026533 0 0.34461275 water fraction, min, max = 0.027662087 1.286997e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017238 0 0.34461275 water fraction, min, max = 0.027755034 1.5525864e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7718078e-05, Final residual = 5.9970751e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.9953919e-09, Final residual = 2.4570373e-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 = 0.14026533 0 0.34461275 water fraction, min, max = 0.027662087 1.286997e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017238 0 0.34461275 water fraction, min, max = 0.027755034 1.5525863e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14026533 0 0.34461275 water fraction, min, max = 0.027662087 1.2869969e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017238 0 0.34461275 water fraction, min, max = 0.027755034 1.5525862e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0855116e-05, Final residual = 8.6379479e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6391564e-09, Final residual = 2.3112525e-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 = 0.14026533 0 0.34461275 water fraction, min, max = 0.027662087 1.286997e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017238 0 0.34461275 water fraction, min, max = 0.027755034 1.5525863e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14026533 0 0.34461275 water fraction, min, max = 0.027662087 1.286997e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017238 0 0.34461275 water fraction, min, max = 0.027755034 1.5525863e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8859149e-06, Final residual = 4.9822504e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9833218e-09, Final residual = 1.5991399e-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 = 0.14026533 0 0.34461275 water fraction, min, max = 0.027662087 1.286997e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017238 0 0.34461275 water fraction, min, max = 0.027755034 1.5525863e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14026533 0 0.34461275 water fraction, min, max = 0.027662087 1.2869969e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017238 0 0.34461275 water fraction, min, max = 0.027755034 1.5525863e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6618149e-06, Final residual = 6.8102207e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8110581e-09, Final residual = 1.4616297e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 1065.85 s ClockTime = 2072 s fluxAdjustedLocalCo Co mean: 0.0086025398 max: 0.34171978 fluxAdjustedLocalCo inlet-based: CoInlet=0.0069739263 -> dtInletScale=86.034749 fluxAdjustedLocalCo dtLocalScale=1.7558246, dtInletScale=86.034749 -> dtScale=1.7558246 deltaT = 1.1488468 Time = 77.1992 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006341 0 0.34461275 water fraction, min, max = 0.027864006 1.9277653e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995444 0 0.34461275 water fraction, min, max = 0.027972978 2.3929544e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006341 0 0.34461275 water fraction, min, max = 0.027864006 2.1292191e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995444 0 0.34461275 water fraction, min, max = 0.027972978 2.6423404e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022291621, Final residual = 1.939778e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9274716e-07, Final residual = 8.2039676e-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 = 0.14006341 0 0.34461275 water fraction, min, max = 0.027864006 -8.7357638e-09 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995444 0 0.34461275 water fraction, min, max = 0.027972978 -8.319063e-09 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006341 0 0.34461275 water fraction, min, max = 0.027864006 2.2057477e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995444 0 0.34461275 water fraction, min, max = 0.027972978 2.7368958e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086675563, Final residual = 3.9141965e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.933432e-08, Final residual = 6.1292992e-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 = 0.14006341 0 0.34461275 water fraction, min, max = 0.027864006 2.2107008e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995444 0 0.34461275 water fraction, min, max = 0.027972978 2.7429878e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006341 0 0.34461275 water fraction, min, max = 0.027864006 2.2121054e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995444 0 0.34461275 water fraction, min, max = 0.027972978 2.7447137e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015218062, Final residual = 1.1175251e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.1188246e-08, Final residual = 9.9784083e-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 = 0.14006341 0 0.34461275 water fraction, min, max = 0.027864006 2.2125005e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995444 0 0.34461275 water fraction, min, max = 0.027972978 2.7451989e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006341 0 0.34461275 water fraction, min, max = 0.027864006 2.2126101e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995444 0 0.34461275 water fraction, min, max = 0.027972978 2.745333e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5152033e-05, Final residual = 9.6219979e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6091238e-09, Final residual = 1.3219167e-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 = 0.14006341 0 0.34461275 water fraction, min, max = 0.027864006 2.2126385e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995444 0 0.34461275 water fraction, min, max = 0.027972978 2.7453664e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006341 0 0.34461275 water fraction, min, max = 0.027864006 2.2126458e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995444 0 0.34461275 water fraction, min, max = 0.027972978 2.7453753e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9417624e-05, Final residual = 8.5310265e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.531576e-09, Final residual = 6.0410592e-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 = 0.14006341 0 0.34461275 water fraction, min, max = 0.027864006 2.2126484e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995444 0 0.34461275 water fraction, min, max = 0.027972978 2.7453792e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006341 0 0.34461275 water fraction, min, max = 0.027864006 2.2126493e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995444 0 0.34461275 water fraction, min, max = 0.027972978 2.7453803e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1700053e-05, Final residual = 8.7186854e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7141758e-09, Final residual = 1.8342507e-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 = 0.14006341 0 0.34461275 water fraction, min, max = 0.027864006 2.212649e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995444 0 0.34461275 water fraction, min, max = 0.027972978 2.7453794e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006341 0 0.34461275 water fraction, min, max = 0.027864006 2.2126488e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995444 0 0.34461275 water fraction, min, max = 0.027972978 2.7453791e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1800125e-05, Final residual = 4.1253813e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.1222452e-09, Final residual = 6.5197379e-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 = 0.14006341 0 0.34461275 water fraction, min, max = 0.027864006 2.2126492e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995444 0 0.34461275 water fraction, min, max = 0.027972978 2.7453801e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006341 0 0.34461275 water fraction, min, max = 0.027864006 2.2126495e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995444 0 0.34461275 water fraction, min, max = 0.027972978 2.7453804e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4908163e-05, Final residual = 4.1040701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1067071e-09, Final residual = 6.3353742e-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 = 0.14006341 0 0.34461275 water fraction, min, max = 0.027864006 2.2126492e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995444 0 0.34461275 water fraction, min, max = 0.027972978 2.7453799e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006341 0 0.34461275 water fraction, min, max = 0.027864006 2.2126491e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995444 0 0.34461275 water fraction, min, max = 0.027972978 2.7453797e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0856002e-05, Final residual = 7.7563973e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.7584233e-09, Final residual = 3.3986284e-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 = 0.14006341 0 0.34461275 water fraction, min, max = 0.027864006 2.2126493e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995444 0 0.34461275 water fraction, min, max = 0.027972978 2.7453802e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14006341 0 0.34461275 water fraction, min, max = 0.027864006 2.2126494e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13995444 0 0.34461275 water fraction, min, max = 0.027972978 2.7453803e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6957557e-06, Final residual = 7.9861382e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9849697e-09, Final residual = 7.4223398e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1080.44 s ClockTime = 2095 s fluxAdjustedLocalCo Co mean: 0.01011264 max: 0.43445984 fluxAdjustedLocalCo inlet-based: CoInlet=0.0081763274 -> dtInletScale=73.38258 fluxAdjustedLocalCo dtLocalScale=1.3810252, dtInletScale=73.38258 -> dtScale=1.3810252 deltaT = 1.3000108 Time = 78.4992 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983113 0 0.34461275 water fraction, min, max = 0.028096289 3.4922937e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970782 0 0.34461275 water fraction, min, max = 0.028219599 4.4409297e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983113 0 0.34461275 water fraction, min, max = 0.028096289 3.9498074e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970782 0 0.34461275 water fraction, min, max = 0.028219599 5.0209584e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002302624, Final residual = 1.9948404e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9854219e-07, Final residual = 3.5965353e-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 = 0.13983113 0 0.34461275 water fraction, min, max = 0.028096289 -1.7586065e-09 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970782 0 0.34461275 water fraction, min, max = 0.028219599 -1.2882784e-09 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983113 0 0.34461275 water fraction, min, max = 0.028096289 4.1568302e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970782 0 0.34461275 water fraction, min, max = 0.028219599 5.2827583e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096248804, Final residual = 1.5081977e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5134829e-06, Final residual = 9.9140256e-09, No Iterations 8 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983113 0 0.34461275 water fraction, min, max = 0.028096289 4.1740055e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970782 0 0.34461275 water fraction, min, max = 0.028219599 5.3043816e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983113 0 0.34461275 water fraction, min, max = 0.028096289 4.1796116e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970782 0 0.34461275 water fraction, min, max = 0.028219599 5.311429e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016402018, Final residual = 1.3769577e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3756095e-08, Final residual = 9.5229184e-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 = 0.13983113 0 0.34461275 water fraction, min, max = 0.028096289 4.1814267e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970782 0 0.34461275 water fraction, min, max = 0.028219599 5.313711e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983113 0 0.34461275 water fraction, min, max = 0.028096289 4.1820059e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970782 0 0.34461275 water fraction, min, max = 0.028219599 5.3144357e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.959456e-05, Final residual = 6.3676339e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.3738304e-09, Final residual = 3.3037675e-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 = 0.13983113 0 0.34461275 water fraction, min, max = 0.028096289 4.1821834e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970782 0 0.34461275 water fraction, min, max = 0.028219599 5.3146536e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983113 0 0.34461275 water fraction, min, max = 0.028096289 4.182237e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970782 0 0.34461275 water fraction, min, max = 0.028219599 5.3147203e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2799003e-05, Final residual = 5.5050097e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.5128319e-09, Final residual = 1.3821963e-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 = 0.13983113 0 0.34461275 water fraction, min, max = 0.028096289 4.1822566e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970782 0 0.34461275 water fraction, min, max = 0.028219599 5.3147475e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983113 0 0.34461275 water fraction, min, max = 0.028096289 4.1822635e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970782 0 0.34461275 water fraction, min, max = 0.028219599 5.3147561e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.329856e-05, Final residual = 4.7689512e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.7707081e-09, Final residual = 2.6534471e-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 = 0.13983113 0 0.34461275 water fraction, min, max = 0.028096289 4.1822633e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970782 0 0.34461275 water fraction, min, max = 0.028219599 5.3147539e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983113 0 0.34461275 water fraction, min, max = 0.028096289 4.1822625e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970782 0 0.34461275 water fraction, min, max = 0.028219599 5.314753e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2081463e-05, Final residual = 5.9277542e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.9238739e-09, Final residual = 8.0402433e-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 = 0.13983113 0 0.34461275 water fraction, min, max = 0.028096289 4.1822639e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970782 0 0.34461275 water fraction, min, max = 0.028219599 5.3147561e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983113 0 0.34461275 water fraction, min, max = 0.028096289 4.1822648e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970782 0 0.34461275 water fraction, min, max = 0.028219599 5.3147572e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3654636e-05, Final residual = 5.3364888e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3398506e-09, Final residual = 5.3248246e-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 = 0.13983113 0 0.34461275 water fraction, min, max = 0.028096289 4.1822642e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970782 0 0.34461275 water fraction, min, max = 0.028219599 5.3147558e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983113 0 0.34461275 water fraction, min, max = 0.028096289 4.1822638e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970782 0 0.34461275 water fraction, min, max = 0.028219599 5.3147552e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8463953e-05, Final residual = 3.7122291e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.7102522e-09, Final residual = 6.2390218e-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 = 0.13983113 0 0.34461275 water fraction, min, max = 0.028096289 4.1822643e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970782 0 0.34461275 water fraction, min, max = 0.028219599 5.3147564e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13983113 0 0.34461275 water fraction, min, max = 0.028096289 4.1822647e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13970782 0 0.34461275 water fraction, min, max = 0.028219599 5.3147569e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4182896e-05, Final residual = 4.8228751e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.8250714e-09, Final residual = 2.7251747e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1099.15 s ClockTime = 2127 s fluxAdjustedLocalCo Co mean: 0.011999718 max: 0.46654471 fluxAdjustedLocalCo inlet-based: CoInlet=0.00925216 -> dtInletScale=64.849722 fluxAdjustedLocalCo dtLocalScale=1.2860504, dtInletScale=64.849722 -> dtScale=1.2860504 deltaT = 1.455236 Time = 79.9544 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956978 0 0.34461275 water fraction, min, max = 0.028357633 6.923209e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943175 0 0.34461275 water fraction, min, max = 0.028495668 9.0148174e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956978 0 0.34461275 water fraction, min, max = 0.028357633 8.0335366e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943175 0 0.34461275 water fraction, min, max = 0.028495668 1.0455759e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027073096, Final residual = 1.3871704e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.3831118e-07, Final residual = 9.8589164e-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 = 0.13956978 0 0.34461275 water fraction, min, max = 0.028357633 -7.4360765e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943175 0 0.34461275 water fraction, min, max = 0.028495668 -2.852795e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956978 0 0.34461275 water fraction, min, max = 0.028357633 8.6249435e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943175 0 0.34461275 water fraction, min, max = 0.028495668 1.122101e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010711714, Final residual = 5.4743084e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.4889376e-08, Final residual = 6.8305204e-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 = 0.13956978 0 0.34461275 water fraction, min, max = 0.028357633 8.6863793e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943175 0 0.34461275 water fraction, min, max = 0.028495668 1.1300229e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956978 0 0.34461275 water fraction, min, max = 0.028357633 8.7092023e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943175 0 0.34461275 water fraction, min, max = 0.028495668 1.1329566e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018529631, Final residual = 9.9176703e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.9161666e-09, Final residual = 2.4073313e-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 = 0.13956978 0 0.34461275 water fraction, min, max = 0.028357633 8.7175222e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943175 0 0.34461275 water fraction, min, max = 0.028495668 1.1340204e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956978 0 0.34461275 water fraction, min, max = 0.028357633 8.7205142e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943175 0 0.34461275 water fraction, min, max = 0.028495668 1.1344029e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012599065, Final residual = 9.1465626e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.1544787e-09, Final residual = 1.7751814e-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 = 0.13956978 0 0.34461275 water fraction, min, max = 0.028357633 8.7216011e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943175 0 0.34461275 water fraction, min, max = 0.028495668 1.1345434e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956978 0 0.34461275 water fraction, min, max = 0.028357633 8.7219882e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943175 0 0.34461275 water fraction, min, max = 0.028495668 1.1345927e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6725046e-05, Final residual = 7.0464223e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.0469689e-09, Final residual = 8.9159059e-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 = 0.13956978 0 0.34461275 water fraction, min, max = 0.028357633 8.7221035e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943175 0 0.34461275 water fraction, min, max = 0.028495668 1.1346058e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956978 0 0.34461275 water fraction, min, max = 0.028357633 8.722137e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943175 0 0.34461275 water fraction, min, max = 0.028495668 1.13461e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8401019e-05, Final residual = 9.8169383e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.8225587e-09, Final residual = 2.8039662e-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 = 0.13956978 0 0.34461275 water fraction, min, max = 0.028357633 8.7221623e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943175 0 0.34461275 water fraction, min, max = 0.028495668 1.1346143e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956978 0 0.34461275 water fraction, min, max = 0.028357633 8.7221749e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943175 0 0.34461275 water fraction, min, max = 0.028495668 1.134616e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3622767e-05, Final residual = 3.5352118e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.5394157e-09, Final residual = 3.9833192e-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 = 0.13956978 0 0.34461275 water fraction, min, max = 0.028357633 8.7221673e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943175 0 0.34461275 water fraction, min, max = 0.028495668 1.134614e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956978 0 0.34461275 water fraction, min, max = 0.028357633 8.7221611e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943175 0 0.34461275 water fraction, min, max = 0.028495668 1.1346132e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5429059e-05, Final residual = 8.0569905e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.0549173e-09, Final residual = 4.8183347e-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 = 0.13956978 0 0.34461275 water fraction, min, max = 0.028357633 8.7221686e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943175 0 0.34461275 water fraction, min, max = 0.028495668 1.134615e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956978 0 0.34461275 water fraction, min, max = 0.028357633 8.722174e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943175 0 0.34461275 water fraction, min, max = 0.028495668 1.1346157e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8342825e-05, Final residual = 3.3347951e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.3375652e-09, Final residual = 3.7219702e-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 = 0.13956978 0 0.34461275 water fraction, min, max = 0.028357633 8.7221677e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943175 0 0.34461275 water fraction, min, max = 0.028495668 1.1346142e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13956978 0 0.34461275 water fraction, min, max = 0.028357633 8.7221632e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13943175 0 0.34461275 water fraction, min, max = 0.028495668 1.1346136e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3995502e-05, Final residual = 9.6046409e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.6065413e-09, Final residual = 4.5489537e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1118.52 s ClockTime = 2162 s fluxAdjustedLocalCo Co mean: 0.013989458 max: 0.52331067 fluxAdjustedLocalCo inlet-based: CoInlet=0.010356895 -> dtInletScale=57.932418 fluxAdjustedLocalCo dtLocalScale=1.1465465, dtInletScale=57.932418 -> dtScale=1.1465465 deltaT = 1.6007596 Time = 81.5552 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927991 0 0.34461275 water fraction, min, max = 0.028647505 1.5094288e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912807 0 0.34461275 water fraction, min, max = 0.028799343 2.0071213e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927991 0 0.34461275 water fraction, min, max = 0.028647505 1.7951499e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912807 0 0.34461275 water fraction, min, max = 0.028799343 2.3856689e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034265985, Final residual = 2.1370437e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.1291589e-07, Final residual = 7.0252997e-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 = 0.13927991 0 0.34461275 water fraction, min, max = 0.028647505 -6.4426953e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912807 0 0.34461275 water fraction, min, max = 0.028799343 -5.5572941e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927991 0 0.34461275 water fraction, min, max = 0.028647505 1.9700078e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912807 0 0.34461275 water fraction, min, max = 0.028799343 2.6166091e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001274345, Final residual = 9.0412277e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.0596928e-08, Final residual = 8.8786851e-09, No Iterations 8 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927991 0 0.34461275 water fraction, min, max = 0.028647505 1.9917915e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912807 0 0.34461275 water fraction, min, max = 0.028799343 2.6452388e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927991 0 0.34461275 water fraction, min, max = 0.028647505 2.0007799e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912807 0 0.34461275 water fraction, min, max = 0.028799343 2.6570222e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029481074, Final residual = 1.2062216e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2050822e-08, Final residual = 5.5879625e-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 = 0.13927991 0 0.34461275 water fraction, min, max = 0.028647505 2.0044388e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912807 0 0.34461275 water fraction, min, max = 0.028799343 2.6618075e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927991 0 0.34461275 water fraction, min, max = 0.028647505 2.0059053e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912807 0 0.34461275 water fraction, min, max = 0.028799343 2.663719e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022556643, Final residual = 1.982658e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.9839903e-08, Final residual = 2.4015767e-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 = 0.13927991 0 0.34461275 water fraction, min, max = 0.028647505 2.0064822e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912807 0 0.34461275 water fraction, min, max = 0.028799343 2.6644673e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927991 0 0.34461275 water fraction, min, max = 0.028647505 2.0067056e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912807 0 0.34461275 water fraction, min, max = 0.028799343 2.6647567e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014992302, Final residual = 6.9019451e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.9037809e-09, Final residual = 8.7831817e-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 = 0.13927991 0 0.34461275 water fraction, min, max = 0.028647505 2.0067919e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912807 0 0.34461275 water fraction, min, max = 0.028799343 2.6648688e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927991 0 0.34461275 water fraction, min, max = 0.028647505 2.0068243e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912807 0 0.34461275 water fraction, min, max = 0.028799343 2.6649105e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012443806, Final residual = 7.7015845e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.694679e-09, Final residual = 8.3126096e-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 = 0.13927991 0 0.34461275 water fraction, min, max = 0.028647505 2.0068361e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912807 0 0.34461275 water fraction, min, max = 0.028799343 2.6649255e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927991 0 0.34461275 water fraction, min, max = 0.028647505 2.0068403e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912807 0 0.34461275 water fraction, min, max = 0.028799343 2.664931e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9285349e-05, Final residual = 8.8157119e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.8107918e-09, Final residual = 2.0657046e-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 = 0.13927991 0 0.34461275 water fraction, min, max = 0.028647505 2.006842e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912807 0 0.34461275 water fraction, min, max = 0.028799343 2.6649331e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927991 0 0.34461275 water fraction, min, max = 0.028647505 2.0068425e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912807 0 0.34461275 water fraction, min, max = 0.028799343 2.6649338e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6275725e-05, Final residual = 6.8685619e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.8752168e-09, Final residual = 2.6795358e-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 = 0.13927991 0 0.34461275 water fraction, min, max = 0.028647505 2.006843e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912807 0 0.34461275 water fraction, min, max = 0.028799343 2.6649346e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927991 0 0.34461275 water fraction, min, max = 0.028647505 2.0068433e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912807 0 0.34461275 water fraction, min, max = 0.028799343 2.6649351e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3357093e-05, Final residual = 7.5469497e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.5443485e-09, Final residual = 2.2455872e-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 = 0.13927991 0 0.34461275 water fraction, min, max = 0.028647505 2.0068432e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912807 0 0.34461275 water fraction, min, max = 0.028799343 2.6649347e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13927991 0 0.34461275 water fraction, min, max = 0.028647505 2.006843e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912807 0 0.34461275 water fraction, min, max = 0.028799343 2.6649345e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5533636e-05, Final residual = 9.0079638e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.0124265e-09, Final residual = 3.9679092e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1136.93 s ClockTime = 2195 s fluxAdjustedLocalCo Co mean: 0.016091996 max: 0.58064781 fluxAdjustedLocalCo inlet-based: CoInlet=0.011392585 -> dtInletScale=52.665835 fluxAdjustedLocalCo dtLocalScale=1.0333286, dtInletScale=52.665835 -> dtScale=1.0333286 deltaT = 1.6283589 Time = 83.1835 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897362 0 0.34461275 water fraction, min, max = 0.028953798 3.5522027e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881916 0 0.34461275 water fraction, min, max = 0.029108254 4.7325835e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897362 0 0.34461275 water fraction, min, max = 0.028953798 4.2344803e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881916 0 0.34461275 water fraction, min, max = 0.029108254 5.6381801e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039270586, Final residual = 2.9897828e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.9664943e-07, Final residual = 4.6101285e-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 = 0.13897362 0 0.34461275 water fraction, min, max = 0.028953798 -1.0148737e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881916 0 0.34461275 water fraction, min, max = 0.029108254 -5.1606149e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897362 0 0.34461275 water fraction, min, max = 0.028953798 4.6569074e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881916 0 0.34461275 water fraction, min, max = 0.029108254 6.197007e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014875542, Final residual = 1.4478439e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.4512054e-07, Final residual = 8.1736166e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897362 0 0.34461275 water fraction, min, max = 0.028953798 4.7102739e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881916 0 0.34461275 water fraction, min, max = 0.029108254 6.2672272e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897362 0 0.34461275 water fraction, min, max = 0.028953798 4.7324639e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881916 0 0.34461275 water fraction, min, max = 0.029108254 6.2963609e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049060383, Final residual = 2.9667861e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.9671846e-08, Final residual = 6.8601589e-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 = 0.13897362 0 0.34461275 water fraction, min, max = 0.028953798 4.741592e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881916 0 0.34461275 water fraction, min, max = 0.029108254 6.3083353e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897362 0 0.34461275 water fraction, min, max = 0.028953798 4.7452846e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881916 0 0.34461275 water fraction, min, max = 0.029108254 6.3131551e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040356797, Final residual = 1.8689673e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.8692152e-08, Final residual = 3.4184499e-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 = 0.13897362 0 0.34461275 water fraction, min, max = 0.028953798 4.7467272e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881916 0 0.34461275 water fraction, min, max = 0.029108254 6.3150131e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897362 0 0.34461275 water fraction, min, max = 0.028953798 4.7472843e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881916 0 0.34461275 water fraction, min, max = 0.029108254 6.3157349e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029466601, Final residual = 1.5026999e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.500679e-08, Final residual = 9.2010765e-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 = 0.13897362 0 0.34461275 water fraction, min, max = 0.028953798 4.7475159e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881916 0 0.34461275 water fraction, min, max = 0.029108254 6.3160485e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897362 0 0.34461275 water fraction, min, max = 0.028953798 4.7476081e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881916 0 0.34461275 water fraction, min, max = 0.029108254 6.3161679e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025245086, Final residual = 1.3506399e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.3511834e-08, Final residual = 1.1999798e-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 = 0.13897362 0 0.34461275 water fraction, min, max = 0.028953798 4.7476279e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881916 0 0.34461275 water fraction, min, max = 0.029108254 6.3161816e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897362 0 0.34461275 water fraction, min, max = 0.028953798 4.7476309e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881916 0 0.34461275 water fraction, min, max = 0.029108254 6.3161848e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021094529, Final residual = 1.4733203e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.4735405e-08, Final residual = 1.6157573e-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 = 0.13897362 0 0.34461275 water fraction, min, max = 0.028953798 4.747644e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881916 0 0.34461275 water fraction, min, max = 0.029108254 6.3162117e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897362 0 0.34461275 water fraction, min, max = 0.028953798 4.7476525e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881916 0 0.34461275 water fraction, min, max = 0.029108254 6.3162229e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018590236, Final residual = 1.7983013e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.7982005e-08, Final residual = 8.9999948e-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 = 0.13897362 0 0.34461275 water fraction, min, max = 0.028953798 4.747645e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881916 0 0.34461275 water fraction, min, max = 0.029108254 6.3162047e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897362 0 0.34461275 water fraction, min, max = 0.028953798 4.7476391e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881916 0 0.34461275 water fraction, min, max = 0.029108254 6.3161968e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016259941, Final residual = 8.6721689e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.6735785e-09, Final residual = 1.1028238e-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 = 0.13897362 0 0.34461275 water fraction, min, max = 0.028953798 4.747646e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881916 0 0.34461275 water fraction, min, max = 0.029108254 6.316213e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897362 0 0.34461275 water fraction, min, max = 0.028953798 4.7476512e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881916 0 0.34461275 water fraction, min, max = 0.029108254 6.31622e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014605604, Final residual = 7.9547184e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.9529495e-09, Final residual = 9.5616863e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1156.67 s ClockTime = 2233 s fluxAdjustedLocalCo Co mean: 0.017002949 max: 0.60240927 fluxAdjustedLocalCo inlet-based: CoInlet=0.011589009 -> dtInletScale=51.773193 fluxAdjustedLocalCo dtLocalScale=0.99600061, dtInletScale=51.773193 -> dtScale=0.99600061 deltaT = 1.6002838 Time = 84.7838 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866737 0 0.34461275 water fraction, min, max = 0.029260046 8.3630219e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851558 0 0.34461275 water fraction, min, max = 0.029411839 1.1067833e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866737 0 0.34461275 water fraction, min, max = 0.029260046 9.8888408e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851558 0 0.34461275 water fraction, min, max = 0.029411839 1.3079577e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038868715, Final residual = 1.4237698e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.4084598e-07, Final residual = 9.0671492e-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 = 0.13866737 0 0.34461275 water fraction, min, max = 0.029260046 -3.3335669e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851558 0 0.34461275 water fraction, min, max = 0.029411839 -2.4748656e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866737 0 0.34461275 water fraction, min, max = 0.029260046 1.079215e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851558 0 0.34461275 water fraction, min, max = 0.029411839 1.4266386e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016321302, Final residual = 7.0226587e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 7.0567521e-08, Final residual = 1.8839023e-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 = 0.13866737 0 0.34461275 water fraction, min, max = 0.029260046 1.0899897e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851558 0 0.34461275 water fraction, min, max = 0.029411839 1.4407336e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866737 0 0.34461275 water fraction, min, max = 0.029260046 1.0943206e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851558 0 0.34461275 water fraction, min, max = 0.029411839 1.4463823e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057881861, Final residual = 3.1834912e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.174218e-08, Final residual = 6.8126017e-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 = 0.13866737 0 0.34461275 water fraction, min, max = 0.029260046 1.0960336e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851558 0 0.34461275 water fraction, min, max = 0.029411839 1.4486087e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866737 0 0.34461275 water fraction, min, max = 0.029260046 1.0967009e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851558 0 0.34461275 water fraction, min, max = 0.029411839 1.4494738e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048502899, Final residual = 3.2640643e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.2710548e-08, Final residual = 9.7644745e-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 = 0.13866737 0 0.34461275 water fraction, min, max = 0.029260046 1.0969579e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851558 0 0.34461275 water fraction, min, max = 0.029411839 1.4498069e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866737 0 0.34461275 water fraction, min, max = 0.029260046 1.0970551e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851558 0 0.34461275 water fraction, min, max = 0.029411839 1.4499321e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036535482, Final residual = 2.7208908e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7170911e-08, Final residual = 6.3823404e-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 = 0.13866737 0 0.34461275 water fraction, min, max = 0.029260046 1.0970896e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851558 0 0.34461275 water fraction, min, max = 0.029411839 1.4499753e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866737 0 0.34461275 water fraction, min, max = 0.029260046 1.0971018e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851558 0 0.34461275 water fraction, min, max = 0.029411839 1.4499909e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030717659, Final residual = 1.8030295e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.8075146e-08, Final residual = 2.40244e-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 = 0.13866737 0 0.34461275 water fraction, min, max = 0.029260046 1.0971074e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851558 0 0.34461275 water fraction, min, max = 0.029411839 1.4499989e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866737 0 0.34461275 water fraction, min, max = 0.029260046 1.0971096e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851558 0 0.34461275 water fraction, min, max = 0.029411839 1.4500018e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025820691, Final residual = 2.4764281e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.474497e-08, Final residual = 1.3404434e-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 = 0.13866737 0 0.34461275 water fraction, min, max = 0.029260046 1.097109e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851558 0 0.34461275 water fraction, min, max = 0.029411839 1.4499999e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866737 0 0.34461275 water fraction, min, max = 0.029260046 1.0971084e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851558 0 0.34461275 water fraction, min, max = 0.029411839 1.4499991e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022253078, Final residual = 1.7213592e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.719413e-08, Final residual = 5.3890881e-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 = 0.13866737 0 0.34461275 water fraction, min, max = 0.029260046 1.0971093e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851558 0 0.34461275 water fraction, min, max = 0.029411839 1.4500011e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866737 0 0.34461275 water fraction, min, max = 0.029260046 1.0971099e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851558 0 0.34461275 water fraction, min, max = 0.029411839 1.4500019e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019385896, Final residual = 1.4335712e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4309833e-08, Final residual = 9.159072e-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 = 0.13866737 0 0.34461275 water fraction, min, max = 0.029260046 1.0971089e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851558 0 0.34461275 water fraction, min, max = 0.029411839 1.4499997e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13866737 0 0.34461275 water fraction, min, max = 0.029260046 1.0971082e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13851558 0 0.34461275 water fraction, min, max = 0.029411839 1.4499987e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017019178, Final residual = 1.2099968e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2082137e-08, Final residual = 8.1998773e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 1177.31 s ClockTime = 2274 s fluxAdjustedLocalCo Co mean: 0.017086922 max: 0.76009161 fluxAdjustedLocalCo inlet-based: CoInlet=0.011389198 -> dtInletScale=52.681495 fluxAdjustedLocalCo dtLocalScale=0.78937853, dtInletScale=52.681495 -> dtScale=0.78937853 deltaT = 1.2495366 Time = 86.0334 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13839705 0 0.34461275 water fraction, min, max = 0.029530362 1.8134611e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827853 0 0.34461275 water fraction, min, max = 0.029648885 2.267292e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13839705 0 0.34461275 water fraction, min, max = 0.029530362 2.0164784e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827853 0 0.34461275 water fraction, min, max = 0.029648885 2.5203151e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029563236, Final residual = 9.4950224e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.4067388e-07, Final residual = 8.9400376e-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 = 0.13839705 0 0.34461275 water fraction, min, max = 0.029530362 -2.8256675e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827853 0 0.34461275 water fraction, min, max = 0.029648885 2.597621e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13839705 0 0.34461275 water fraction, min, max = 0.029530362 2.0974664e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827853 0 0.34461275 water fraction, min, max = 0.029648885 2.6209633e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010378786, Final residual = 8.7639187e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.7924634e-08, Final residual = 5.6593891e-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 = 0.13839705 0 0.34461275 water fraction, min, max = 0.029530362 2.1030873e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827853 0 0.34461275 water fraction, min, max = 0.029648885 2.6279274e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13839705 0 0.34461275 water fraction, min, max = 0.029530362 2.1047442e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827853 0 0.34461275 water fraction, min, max = 0.029648885 2.6299745e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027901866, Final residual = 2.6981763e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.6953008e-08, Final residual = 8.8998532e-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 = 0.13839705 0 0.34461275 water fraction, min, max = 0.029530362 2.105227e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827853 0 0.34461275 water fraction, min, max = 0.029648885 2.630571e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13839705 0 0.34461275 water fraction, min, max = 0.029530362 2.1053656e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827853 0 0.34461275 water fraction, min, max = 0.029648885 2.6307414e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019828415, Final residual = 1.312468e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3099549e-08, Final residual = 5.4830492e-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 = 0.13839705 0 0.34461275 water fraction, min, max = 0.029530362 2.1054041e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827853 0 0.34461275 water fraction, min, max = 0.029648885 2.6307882e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13839705 0 0.34461275 water fraction, min, max = 0.029530362 2.1054147e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827853 0 0.34461275 water fraction, min, max = 0.029648885 2.6308012e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012595144, Final residual = 1.2447794e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2449976e-08, Final residual = 2.6525512e-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 = 0.13839705 0 0.34461275 water fraction, min, max = 0.029530362 2.1054176e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827853 0 0.34461275 water fraction, min, max = 0.029648885 2.6308047e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13839705 0 0.34461275 water fraction, min, max = 0.029530362 2.1054184e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827853 0 0.34461275 water fraction, min, max = 0.029648885 2.6308056e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9215395e-05, Final residual = 5.0505457e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0343147e-09, Final residual = 1.4373425e-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 = 0.13839705 0 0.34461275 water fraction, min, max = 0.029530362 2.1054184e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827853 0 0.34461275 water fraction, min, max = 0.029648885 2.6308055e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13839705 0 0.34461275 water fraction, min, max = 0.029530362 2.1054183e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827853 0 0.34461275 water fraction, min, max = 0.029648885 2.6308055e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4952085e-05, Final residual = 4.559594e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.5561163e-09, Final residual = 1.3029835e-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 = 0.13839705 0 0.34461275 water fraction, min, max = 0.029530362 2.1054184e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827853 0 0.34461275 water fraction, min, max = 0.029648885 2.6308056e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13839705 0 0.34461275 water fraction, min, max = 0.029530362 2.1054184e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827853 0 0.34461275 water fraction, min, max = 0.029648885 2.6308056e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7609601e-05, Final residual = 7.4757834e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.475397e-09, Final residual = 1.8702155e-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 = 0.13839705 0 0.34461275 water fraction, min, max = 0.029530362 2.1054183e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827853 0 0.34461275 water fraction, min, max = 0.029648885 2.6308053e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13839705 0 0.34461275 water fraction, min, max = 0.029530362 2.1054182e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827853 0 0.34461275 water fraction, min, max = 0.029648885 2.6308052e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5876836e-05, Final residual = 5.9508855e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9510474e-09, Final residual = 4.4030413e-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 = 0.13839705 0 0.34461275 water fraction, min, max = 0.029530362 2.1054183e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827853 0 0.34461275 water fraction, min, max = 0.029648885 2.6308055e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13839705 0 0.34461275 water fraction, min, max = 0.029530362 2.1054184e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827853 0 0.34461275 water fraction, min, max = 0.029648885 2.6308056e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6911276e-05, Final residual = 2.5261682e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5288692e-09, Final residual = 9.4018858e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1196.71 s ClockTime = 2313 s fluxAdjustedLocalCo Co mean: 0.013219691 max: 0.60020094 fluxAdjustedLocalCo inlet-based: CoInlet=0.0088929358 -> dtInletScale=67.469283 fluxAdjustedLocalCo dtLocalScale=0.9996652, dtInletScale=67.469283 -> dtScale=0.9996652 deltaT = 1.2324197 Time = 87.2658 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816163 0 0.34461275 water fraction, min, max = 0.029765784 3.2772467e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804473 0 0.34461275 water fraction, min, max = 0.029882683 4.0812241e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816163 0 0.34461275 water fraction, min, max = 0.029765784 3.6303837e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804473 0 0.34461275 water fraction, min, max = 0.029882683 4.519606e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025900782, Final residual = 1.0259368e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.016825e-06, Final residual = 3.5166103e-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 = 0.13816163 0 0.34461275 water fraction, min, max = 0.029765784 -3.3366653e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804473 0 0.34461275 water fraction, min, max = 0.029882683 4.65035e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816163 0 0.34461275 water fraction, min, max = 0.029765784 3.7671338e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804473 0 0.34461275 water fraction, min, max = 0.029882683 4.688884e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094466929, Final residual = 6.0129637e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.0316079e-08, Final residual = 3.109768e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816163 0 0.34461275 water fraction, min, max = 0.029765784 3.7762523e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804473 0 0.34461275 water fraction, min, max = 0.029882683 4.7001594e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816163 0 0.34461275 water fraction, min, max = 0.029765784 3.7788803e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804473 0 0.34461275 water fraction, min, max = 0.029882683 4.7033939e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023015398, Final residual = 1.3587275e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.355987e-08, Final residual = 3.3554983e-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 = 0.13816163 0 0.34461275 water fraction, min, max = 0.029765784 3.779625e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804473 0 0.34461275 water fraction, min, max = 0.029882683 4.7043082e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816163 0 0.34461275 water fraction, min, max = 0.029765784 3.779833e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804473 0 0.34461275 water fraction, min, max = 0.029882683 4.7045629e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015863721, Final residual = 1.0503933e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0486478e-08, Final residual = 5.3555855e-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 = 0.13816163 0 0.34461275 water fraction, min, max = 0.029765784 3.7798921e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804473 0 0.34461275 water fraction, min, max = 0.029882683 4.7046367e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816163 0 0.34461275 water fraction, min, max = 0.029765784 3.7799085e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804473 0 0.34461275 water fraction, min, max = 0.029882683 4.7046567e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8761663e-05, Final residual = 8.8070808e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.7973815e-09, Final residual = 2.1077021e-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 = 0.13816163 0 0.34461275 water fraction, min, max = 0.029765784 3.7799121e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804473 0 0.34461275 water fraction, min, max = 0.029882683 4.7046605e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816163 0 0.34461275 water fraction, min, max = 0.029765784 3.779913e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804473 0 0.34461275 water fraction, min, max = 0.029882683 4.7046615e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9341973e-05, Final residual = 6.4333966e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4273903e-09, Final residual = 1.4190882e-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 = 0.13816163 0 0.34461275 water fraction, min, max = 0.029765784 3.7799136e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804473 0 0.34461275 water fraction, min, max = 0.029882683 4.7046626e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816163 0 0.34461275 water fraction, min, max = 0.029765784 3.7799139e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804473 0 0.34461275 water fraction, min, max = 0.029882683 4.7046629e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9648941e-05, Final residual = 4.7434824e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7410937e-09, Final residual = 3.5381004e-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 = 0.13816163 0 0.34461275 water fraction, min, max = 0.029765784 3.7799135e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804473 0 0.34461275 water fraction, min, max = 0.029882683 4.7046622e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816163 0 0.34461275 water fraction, min, max = 0.029765784 3.7799134e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804473 0 0.34461275 water fraction, min, max = 0.029882683 4.704662e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6286512e-05, Final residual = 9.408271e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4047899e-09, Final residual = 3.4694817e-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 = 0.13816163 0 0.34461275 water fraction, min, max = 0.029765784 3.7799137e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804473 0 0.34461275 water fraction, min, max = 0.029882683 4.7046627e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816163 0 0.34461275 water fraction, min, max = 0.029765784 3.7799138e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804473 0 0.34461275 water fraction, min, max = 0.029882683 4.7046629e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7145131e-05, Final residual = 3.2024324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2048277e-09, Final residual = 1.4781641e-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 = 0.13816163 0 0.34461275 water fraction, min, max = 0.029765784 3.7799135e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804473 0 0.34461275 water fraction, min, max = 0.029882683 4.7046621e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816163 0 0.34461275 water fraction, min, max = 0.029765784 3.7799133e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804473 0 0.34461275 water fraction, min, max = 0.029882683 4.7046619e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0328552e-05, Final residual = 4.6642972e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6626646e-09, Final residual = 1.7364765e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1213.84 s ClockTime = 2347 s fluxAdjustedLocalCo Co mean: 0.013015544 max: 0.59999312 fluxAdjustedLocalCo inlet-based: CoInlet=0.0087711147 -> dtInletScale=68.406356 fluxAdjustedLocalCo dtLocalScale=1.0000115, dtInletScale=68.406356 -> dtScale=1.0000115 deltaT = 1.2324197 Time = 88.4982 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13792783 0 0.34461275 water fraction, min, max = 0.029999583 5.8537698e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13781093 0 0.34461275 water fraction, min, max = 0.030116482 7.2812021e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13792783 0 0.34461275 water fraction, min, max = 0.029999583 6.4772485e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13781093 0 0.34461275 water fraction, min, max = 0.030116482 8.0542443e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023343241, Final residual = 2.2184712e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.2016436e-07, Final residual = 2.6933271e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13792783 0 0.34461275 water fraction, min, max = 0.029999583 -5.193603e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13781093 0 0.34461275 water fraction, min, max = 0.030116482 -4.2097184e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13792783 0 0.34461275 water fraction, min, max = 0.029999583 6.7166985e-47 0.99900001 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 = 0.13781093 0 0.34461275 water fraction, min, max = 0.030116482 8.3504126e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088700413, Final residual = 9.1811777e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.2168978e-08, Final residual = 7.9650292e-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 = 0.13792783 0 0.34461275 water fraction, min, max = 0.029999583 6.7324341e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13781093 0 0.34461275 water fraction, min, max = 0.030116482 8.3698258e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13792783 0 0.34461275 water fraction, min, max = 0.029999583 6.7369262e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13781093 0 0.34461275 water fraction, min, max = 0.030116482 8.3753479e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019376187, Final residual = 1.5955478e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5957489e-08, Final residual = 4.7629336e-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 = 0.13792783 0 0.34461275 water fraction, min, max = 0.029999583 6.7381779e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13781093 0 0.34461275 water fraction, min, max = 0.030116482 8.3768734e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13792783 0 0.34461275 water fraction, min, max = 0.029999583 6.7385223e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13781093 0 0.34461275 water fraction, min, max = 0.030116482 8.3772946e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012594386, Final residual = 7.0699513e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0518105e-09, Final residual = 5.0888106e-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 = 0.13792783 0 0.34461275 water fraction, min, max = 0.029999582 6.7386224e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13781093 0 0.34461275 water fraction, min, max = 0.030116482 8.3774218e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13792783 0 0.34461275 water fraction, min, max = 0.029999582 6.7386503e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13781093 0 0.34461275 water fraction, min, max = 0.030116482 8.3774559e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0485192e-05, Final residual = 4.9372208e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9218741e-09, Final residual = 5.1682006e-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 = 0.13792783 0 0.34461275 water fraction, min, max = 0.029999583 6.738653e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13781093 0 0.34461275 water fraction, min, max = 0.030116482 8.3774554e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13792783 0 0.34461275 water fraction, min, max = 0.029999583 6.7386529e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13781093 0 0.34461275 water fraction, min, max = 0.030116482 8.3774552e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5818421e-05, Final residual = 7.6891543e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6883296e-09, Final residual = 8.3732331e-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 = 0.13792783 0 0.34461275 water fraction, min, max = 0.029999583 6.7386562e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13781093 0 0.34461275 water fraction, min, max = 0.030116482 8.3774618e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13792783 0 0.34461275 water fraction, min, max = 0.029999583 6.7386576e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13781093 0 0.34461275 water fraction, min, max = 0.030116482 8.3774636e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.11531e-05, Final residual = 8.4119856e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.409328e-09, Final residual = 1.7542481e-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 = 0.13792783 0 0.34461275 water fraction, min, max = 0.029999583 6.7386548e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13781093 0 0.34461275 water fraction, min, max = 0.030116482 8.3774576e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13792783 0 0.34461275 water fraction, min, max = 0.029999583 6.7386535e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13781093 0 0.34461275 water fraction, min, max = 0.030116482 8.377456e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.016086e-05, Final residual = 4.925034e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9232231e-09, Final residual = 3.7015999e-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 = 0.13792783 0 0.34461275 water fraction, min, max = 0.029999583 6.7386555e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13781093 0 0.34461275 water fraction, min, max = 0.030116482 8.3774603e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13792783 0 0.34461275 water fraction, min, max = 0.029999583 6.7386564e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13781093 0 0.34461275 water fraction, min, max = 0.030116482 8.3774615e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3093265e-05, Final residual = 4.2765973e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2753304e-09, Final residual = 8.8476439e-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 = 0.13792783 0 0.34461275 water fraction, min, max = 0.029999582 6.7386553e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13781093 0 0.34461275 water fraction, min, max = 0.030116482 8.377459e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13792783 0 0.34461275 water fraction, min, max = 0.029999582 6.7386548e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13781093 0 0.34461275 water fraction, min, max = 0.030116482 8.3774583e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7406539e-05, Final residual = 9.9736587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9722529e-09, Final residual = 5.499793e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1231.13 s ClockTime = 2381 s End Finalising parallel run